diff --git a/pom.xml b/pom.xml
index b0b9b269b..3a2abb32b 100644
--- a/pom.xml
+++ b/pom.xml
@@ -99,6 +99,12 @@
53.0.0
provided
+
+ com.google.code.gson
+ gson
+ 2.9.0
+ test
+
diff --git a/pomJava8.xml b/pomJava8.xml
index ab8abe4ba..46d03fe49 100644
--- a/pomJava8.xml
+++ b/pomJava8.xml
@@ -99,6 +99,12 @@
48.4.2
provided
+
+ com.google.code.gson
+ gson
+ 2.9.0
+ test
+
diff --git a/src/main/java/neqsim/thermodynamicOperations/ThermodynamicOperations.java b/src/main/java/neqsim/thermodynamicOperations/ThermodynamicOperations.java
index 8d45fab56..491a30fa5 100644
--- a/src/main/java/neqsim/thermodynamicOperations/ThermodynamicOperations.java
+++ b/src/main/java/neqsim/thermodynamicOperations/ThermodynamicOperations.java
@@ -1977,7 +1977,6 @@ public CalculationResult propertyFlash(List Spec1, List Spec2, i
Boolean hasOnlineFractions = onlineFractions != null;
if (hasOnlineFractions) {
double range = 5;
-
for (int t = 0; t < sum.length; t++) {
sum[t] = 0.0;
for (int comp = 0; comp < onlineFractions.size(); comp++) {
@@ -1994,6 +1993,15 @@ public CalculationResult propertyFlash(List Spec1, List Spec2, i
this.system.setTotalNumberOfMoles(1);
}
} else {
+ /*
+ * // New attempt:
+ *
+ * // Have to init here to get correct MoleFractionsSum() this.system.init(0);
+ *
+ * // Annoying that MoleFractionsSum is not normalized. sum[0] =
+ * this.system.getMoleFractionsSum();
+ */
+
double[] fraction = this.system.getMolarComposition();
sum[0] = 0.0;
for (int comp = 0; comp < fraction.length; comp++) {
@@ -2033,6 +2041,20 @@ public CalculationResult propertyFlash(List Spec1, List Spec2, i
}
if (hasOnlineFractions) {
+ /*
+ * // New attempt:
+ *
+ * this.system.setEmptyFluid();
+ *
+ * // Components in system with no corresponding value in onlineFractions will be zero.
+ * for (int componentNumber = 0; componentNumber < onlineFractions .size();
+ * componentNumber++) { this.system.addComponent(componentNumber,
+ * onlineFractions.get(componentNumber).get(t).doubleValue()); }
+ *
+ * if (this.system.getTotalNumberOfMoles() < 1e-5) { this.system.setTotalNumberOfMoles(1);
+ * }
+ */
+
// Remaining fractions will be set to 0.0
double[] fraction = new double[this.system.getNumberOfComponents()];
for (int comp = 0; comp < onlineFractions.size(); comp++) {
diff --git a/src/test/java/neqsim/thermodynamicOperations/ThermodynamicOperationsTest.java b/src/test/java/neqsim/thermodynamicOperations/ThermodynamicOperationsTest.java
index 9e5ef1593..3308da4a6 100644
--- a/src/test/java/neqsim/thermodynamicOperations/ThermodynamicOperationsTest.java
+++ b/src/test/java/neqsim/thermodynamicOperations/ThermodynamicOperationsTest.java
@@ -1,10 +1,20 @@
package neqsim.thermodynamicOperations;
+import java.io.File;
+import java.io.IOException;
+import java.lang.reflect.Type;
+import java.nio.file.Files;
+import java.nio.file.Paths;
import java.util.ArrayList;
import java.util.Arrays;
+import java.util.Collection;
+import java.util.HashMap;
import java.util.List;
import org.junit.jupiter.api.Assertions;
+import org.junit.jupiter.api.Disabled;
import org.junit.jupiter.api.Test;
+import com.google.gson.Gson;
+import com.google.gson.reflect.TypeToken;
import neqsim.api.ioc.CalculationResult;
import neqsim.thermo.system.SystemInterface;
import neqsim.thermo.system.SystemProperties;
@@ -103,8 +113,7 @@ void testNeqSimPython2() {
Assertions.assertEquals(res.fluidProperties[0].length, propNames.length);
// Redo propertyFlash with online fractions, but still only one data point
- List> onlineFractions =
- createDummyRequest(thermoSystem.getMolarComposition(), 1);
+ List> onlineFractions = createDummyRequest(thermoSystem.getMolarComposition(), 1);
CalculationResult res1 = thermoOps.propertyFlash(jP, jT, 1, null, onlineFractions);
// Assert no calculation failed
for (String errorMessage : res1.calculationError) {
@@ -254,6 +263,66 @@ void testpropertyFlashOnlineSingle() {
Assertions.assertEquals(len, s.fluidProperties.length);
}
+ @Disabled
+ @Test
+ @SuppressWarnings("unchecked")
+ void testpropertyFlashRegressions() throws IOException {
+ // todo: make these tests work
+ // make output log of differences per failing test and see check if it is related to change in
+ // component input data
+ Collection testData = getTestData();
+
+ for (TestData test : testData) {
+ HashMap inputData = test.getInput();
+
+ SystemInterface fluid = new SystemSrkEos(273.15 + 45.0, 22.0);
+
+ ArrayList compNames = (ArrayList) inputData.get("components");
+ ArrayList fractions = (ArrayList) inputData.get("fractions");
+
+ if (compNames == null) {
+ System.out.println("Skips test " + test.toString());
+ /*
+ * for (int k = 0; k < fractions.size(); k++) { fluid.addComponent(k, fractions.get(k)); }
+ */
+ continue;
+ } else {
+ for (int k = 0; k < compNames.size(); k++) {
+ fluid.addComponent(compNames.get(k), fractions.get(k));
+ }
+ }
+
+ fluid.init(0);
+
+ ArrayList sp1 = (ArrayList) inputData.get("Sp1");
+ ArrayList sp2 = (ArrayList) inputData.get("Sp2");
+
+ ThermodynamicOperations ops = new ThermodynamicOperations(fluid);
+ int flashMode = (int) inputData.get("FlashMode");
+ CalculationResult s = ops.propertyFlash(sp1, sp2, flashMode, compNames, null);
+ for (String errorMessage : s.calculationError) {
+ Assertions.assertNull(errorMessage, "Calculation returned: " + errorMessage);
+ }
+
+ CalculationResult expected = test.getOutput();
+
+ for (int nSamp = 0; nSamp < s.fluidProperties.length; nSamp++) {
+ for (int nProp = 0; nProp < s.fluidProperties[nSamp].length; nProp++) {
+ if (Double.isNaN(expected.fluidProperties[nSamp][nProp])) {
+ Assertions.assertEquals(expected.fluidProperties[nSamp][nProp],
+ s.fluidProperties[nSamp][nProp],
+ "Test " + (nSamp + 1) + " Property " + SystemProperties.getPropertyNames()[nProp]);
+ } else {
+ Assertions.assertEquals(expected.fluidProperties[nSamp][nProp],
+ s.fluidProperties[nSamp][nProp], 1e-5,
+ "Test " + (nSamp + 1) + " Property " + SystemProperties.getPropertyNames()[nProp]);
+ }
+ }
+ }
+ // Assertions.assertEquals(expected, s);
+ }
+ }
+
private List> createDummyRequest(double[] fractions, int len) {
List> onlineFractions = new ArrayList>();
@@ -267,4 +336,111 @@ private List> createDummyRequest(double[] fractions, int len) {
return onlineFractions;
}
+
+ private Collection getTestData() throws IOException {
+ ClassLoader classLoader = getClass().getClassLoader();
+ File folder =
+ new File(classLoader.getResource("neqsim/thermodynamicOperations/testcases").getFile());
+
+ HashMap testData = new HashMap<>();
+
+ File[] directoryListing = folder.listFiles();
+ for (File child : directoryListing) {
+ String[] n = child.getName().split("_");
+
+ if (testData.get(n[0]) == null) {
+ testData.put(n[0], new TestData(n[0]));
+ }
+
+ if ("I.json".equals(n[1])) {
+ testData.get(n[0]).setInputFile(child.getAbsolutePath());
+ } else if ("O.json".equals(n[1])) {
+ testData.get(n[0]).setOutputFile(child.getAbsolutePath());
+ }
+ }
+
+ return testData.values();
+ }
+
+ private class TestData {
+
+ private final String name;
+ private String inputFile;
+ private String outputFile;
+ private HashMap input;
+
+ public TestData(String name) {
+ this.name = name;
+ }
+
+ public void setInputFile(String inputFile) throws IOException {
+ this.setInput(inputFile);
+ this.inputFile = inputFile;
+ }
+
+ public String getOutputFile() {
+ return outputFile;
+ }
+
+ public void setOutputFile(String outputFile) {
+ this.outputFile = outputFile;
+ }
+
+ @SuppressWarnings("unchecked")
+ private void setInput(String inputFile) throws IOException {
+ String fileContents = new String(Files.readAllBytes(Paths.get(inputFile)));
+ Gson gson = new Gson();
+ Type type = new TypeToken>() {}.getType();
+
+ input = gson.fromJson(fileContents, type);
+
+ input.replace("fn", Math.toIntExact(Math.round((double) input.get("fn"))));
+ input.replace("FlashMode", Math.toIntExact(Math.round((double) input.get("FlashMode"))));
+
+ ArrayList sp_in_pa = (ArrayList) input.get("Sp1");
+ ArrayList sp1 = new ArrayList();
+
+ for (int k = 0; k < sp_in_pa.size(); k++) {
+ sp1.add(sp_in_pa.get(k) / 1e5);
+ }
+ input.replace("Sp1", sp1);
+ }
+
+ private HashMap getInput() {
+ return input;
+ }
+
+ @SuppressWarnings("unchecked")
+ public CalculationResult getOutput() throws IOException {
+ String fileContents = new String(Files.readAllBytes(Paths.get(this.getOutputFile())));
+ Gson gson = new Gson();
+ Type type = new TypeToken>() {}.getType();
+
+ HashMap outputData = gson.fromJson(fileContents, type);
+ ArrayList> calcresult =
+ (ArrayList>) outputData.get("calcresult");
+
+ Double[][] calcResult = new Double[calcresult.size()][];
+ for (int kSample = 0; kSample < calcresult.size(); kSample++) {
+ calcResult[kSample] = new Double[calcresult.get(kSample).size()];
+ for (int kProp = 0; kProp < calcresult.get(kSample).size(); kProp++) {
+ try {
+ calcResult[kSample][kProp] = calcresult.get(kSample).get(kProp);
+
+ } catch (Exception e) {
+ calcResult[kSample][kProp] = Double.NaN;
+ }
+ }
+ }
+
+ ArrayList calcerrors = (ArrayList) outputData.get("calcerrors");
+
+ return new CalculationResult(calcResult, calcerrors.toArray(new String[0]));
+ }
+
+ @Override
+ public String toString() {
+ return "TestData{" + "name=" + name + ", input=" + inputFile + ", output=" + outputFile + '}';
+ }
+ }
}
diff --git a/src/test/resources/neqsim/thermodynamicOperations/COMP.csv b/src/test/resources/neqsim/thermodynamicOperations/COMP.csv
new file mode 100755
index 000000000..7fd97ee1d
--- /dev/null
+++ b/src/test/resources/neqsim/thermodynamicOperations/COMP.csv
@@ -0,0 +1,192 @@
+1,"methane","74-82-8","HC",1,"CH4 ",16.043,0.422182073,-82.59,45.99,0.0115,-161.55,16.043,99.0,"Classic ",2.6,37.978352,-0.07461815,3.0188134E-4,-2.8325798E-7,9.070574E-11,"pow10",3.7687,395.744,266.682,0.0,0.0,0.0,0.0,0.0,0.0,2.52,155.8090060223,0.4069986258,3,-26.87,1150.0,0.187,-5.21E-4,-50500.0,2.0,0.0,0.0,0.0,0.0,0,"solute ",900.0,0.0,0.0,0.0,0.0,0.0,0.0,0.303,-6.05E-4,-3.2E-6,77.3,941.0,452.0,0.116656057,90.69,90.65,-74520.0,186.0,33.022,-0.01587,-1.55E-4,0.0,0.0,2.92,0.29,191.0,0.289,0.0,8170.0,0.0,0.0,0.0,0.0,0.1,0.5857,-0.7206,1.2899,0.0,0.0,0.0,0.122841598,0.914470789,2.741978611,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,4.18626,1,1.0,-6.68082,0.0,9700,1.5293E-5,0.04792,1594.0,0.01244,2952.0,0.002317,2777.0,1.076,1323.0,"yes",1.0,3.703900119,150.029998779297,0.0,0.0,3.1907109417,155.8090060223,0.4069986258,1.0,0,900.0,6.21E-4,2760.0,0.421,1963.1,0.00404868,2636.75,0.29527,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.39234,0.0,0.0,77.3
+2,"ethane ","74-84-0","HC",2,"C2H6 ",30.07,0.544459352,32.17,48.72,0.0995,-88.55,30.07,148.0,"Classic ",9761.1,34.735892,-0.036806078,4.705724E-4,-5.5296414E-7,2.0676918E-10,"pow10",3.95405,663.72,256.681,0.0,0.0,1.7,0.0,0.0,0.0,3.2646730658,176.7019972478,0.5138421358,3,-10.23,668.0,0.0439,-9.59E-5,-31900.0,2.0,0.0,0.0,0.0,0.0,0,"solute ",0.0,0.0,0.0,0.0,0.002582841,12.53829052,-18.38097379,-0.384,0.00525,-6.37E-6,108.9,2860.0,652.0,1.14028E-5,90.35,89.95,-84680.0,229.0,25.263,-0.01095,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,14703.0,0.0,0.0,0.0,0.0,0.1,0.654848544,-0.184389171,0.26016005,0.0,0.0,0.0,0.299607318,0.876626839,1.6792384,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,6.04609,1,1.0,-3.33355,0.0,20500,2.17562E-5,0.0,0.0,0.002999,3861.0,0.0,0.0,0.007362,4000.0,"yes",1.6069,3.5206,191.42,0.0,0.0,3.2646730658,176.7019972478,0.5138421358,1.0,0,3363.0,0.0,0.0,0.1098,2854.94,0.0,0.0,0.0893861,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.52005,0.0043,0.10292,108.9
+3,"Cl- ","74-82-8","ion",3,"Cl- ",35.45,0.797,444.15,290.89,0.344,64.55,99.45,99.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,"log",-8.54796,0.76982,-3.1085,1.54481,0.0,1.7,0.215,0.0,0.0,3.6,481.8,0.0,3,-39.35,4826.0,0.1091,-1.13E-4,-587000.0,0.0,0.0,0.0,0.0,0.0,-1,"solute ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.797,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,3.6,481.8,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+4,"Na+ ","74-82-8","ion",4,"Na+ ",22.99,0.797,444.15,290.89,0.344,64.55,22.99,99.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,"log",-8.54796,0.76982,-3.1085,1.54481,0.0,1.7,0.215,0.0,0.0,5.68,481.8,0.0,3,-39.35,4826.0,0.1091,-1.13E-4,-587000.0,0.0,0.0,0.0,0.0,0.0,1,"solute ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.038,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,3.68,481.8,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+5,"Mg++ ","74-82-8","ion",5,"Mg++",24.31,0.797,444.15,290.89,0.344,64.55,24.31,99.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,"log",-8.54796,0.76982,-3.1085,1.54481,0.0,1.7,0.215,0.0,0.0,6.94,481.8,0.0,3,-39.35,4826.0,0.1091,-1.13E-4,-587000.0,0.0,0.0,0.0,0.0,0.0,2,"solute",0.0,0.0,0.0,0.0,0.0,0.0,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.038,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,6.94,481.8,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+6,"MDEA ","74-82-8","amine",6,"MDEA ",119.1632,1.038,403.85,38.76,1.242,140.0,119.16,99.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,"log",-8.54796,0.76982,-3.1085,1.54481,0.0,1.7,0.215,0.260355682,0.0,4.5,481.8,0.0,3,-75.19,12680.0,0.1573,-1.225E-4,57900.0,8.16976,8989.3,0.0,0.0,0.0,0,"solvent",0.0,0.0,0.0,0.0,0.521291873,-1.152080748,-0.013889882,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.797,2.2986015393,-2.1597631778,1.5370964612,0.0,0.0,0.0,0.0,0.0,0.0,4,"4C",0.0,0.0,0.018008483,12276.3826,342400.6001,10.82873753955,1.03285479,376276.884,10.78358585,1.258298307,0.0,1,17.38710706,1.76274587,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,4.5,481.8,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+7,"MDEA+ ","74-82-8","ion",7,"CH4O ",120.1632,1.038,403.85,38.76,1.242,64.55,120.16,99.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,"log",-8.54796,0.76982,-3.1085,1.54481,0.0,1.7,0.215,0.0,0.0,4.5,481.8,0.0,3,-39.35,4826.0,0.1091,-1.13E-4,0.0,0.0,0.0,0.0,0.0,0.0,1,"solute ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.797,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,4.5,481.8,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+8,"H3O+ ","74-82-8","ion",8,"H3O",19.02,0.797,444.15,290.89,0.344,64.55,19.02,99.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,"log",-8.54796,0.76982,-3.1085,1.54481,0.0,1.7,0.215,0.0,0.0,4.06,481.8,0.0,3,-39.35,4826.0,0.1091,-1.13E-4,0.0,0.0,0.0,0.0,0.0,0.0,1,"solute ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.797,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,4.06,481.8,0.0,9.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+9,"propane ","74-98-6","HC",9,"CH4O ",44.097,0.0,96.68,42.48,0.1523,-42.05,44.097,203.0,"Classic ",19519.6,31.983958,0.042659134,4.9975454E-4,-6.5622402E-7,2.5598806E-10,"pow10",3.92828,803.997,229.86,0.0,0.0,0.0,0.0,0.0,0.0,3.3205773626,205.8859461427,0.6623796853,3,-7.764,722.0,0.0238,-4.67E-5,-24400.0,2.0,0.0,0.0,0.0,0.0,0,"solute ",0.0,0.0,0.0,0.0,-0.015069991,-4.344143673,4.007325591,-0.384,0.00525,-6.37E-6,151.9,6000.0,1000.0,1.71089E-9,85.47,85.5,-103840.0,189.0,18.861,-0.020332,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,15700.0,0.0,0.0,0.0,0.0,0.1,0.721211486,-0.099216642,0.181829227,0.0,0.0,0.0,0.435825883,0.866132179,1.395432818,0,"0",0.0,0.0,0.0,0.0,91187.5,5.7834,0.6307,0.0,0.0,0.0,5.24869,1,1.0,-11.1254,0.0,28500,2.49734E-5,0.0,0.0,0.0,0.0,0.0,0.0,0.008264,4521.0,"yes",2.002,3.6184,208.11,0.0,0.0,3.3205773626,205.8859461427,0.6623796853,1.0,0,3885.27,0.0,0.0,0.0,0.0,0.0,0.0,0.0799,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.61838,-0.16071,0.48785,151.9
+10,"CO2","124-38-9","inert",10,"CO2 ",44.01,1.1,31.04,73.815,0.2276,-78.5,44.01,94.0,"Classic ",19459.1,27.095326,0.011273784,1.2487628E-4,-1.9737436E-7,8.779584E-11,"pow10",7.5322,835.06,268.223,0.0,0.0,0.0,0.0,0.0,0.0,2.34,168.77,0.6805,2,-7.811,3140.0,0.0,0.0,-394000.0,2.0,0.0,0.0,0.0,0.0,0,"solute ",94.4914,-6789.04,-11.4519,-0.010454,0.0,0.0,0.0,-0.384,0.00525,-6.37E-6,78.0,9018.9693,1000.0,5.185,216.58,216.592,-393500.0,189.0,32.939,0.06842,-2.847E-4,0.0,0.0,0.0,0.0,0.0,0.0,0.0,14490.0,0.0,0.0,0.0,0.0,0.1,0.88173893,-0.856255022,3.094939327,0.0,0.0,0.0,1.413601068,-0.605965449,1.101814948,2,"2A",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,6.81228,-1301.679,-3.494,26100,3.76872E-5,4.856E-11,7470.0,0.09862,2617.0,6.082E-5,3691.0,0.1683,2591.0,"yes",1.3097,3.2507,92.15,0.0,0.0,3.03720716,170.1623828321,0.68463388,1.0,0,2119.56,7.58596E-4,2500.0,0.231198,2419.56,0.00724496,2330.0,0.139898,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.71369,-0.44764,2.43752,78.0
+11,"methanol ","67-56-1","alcohol",11,"CH4O ",32.042,0.797,239.49,80.96,0.559,64.55,32.042,99.0,"Classic ",11133.0,39.192196,-0.058081604,3.5010254E-4,-3.6939102E-7,1.276199E-10,"pow10",5.20277,1580.08,239.5,0.0,0.0,1.7,0.215,0.2,0.0,3.626,481.8,0.0,3,-39.35,4826.0,0.1091,-1.13E-4,57900.0,-19.2905,29814.5,-0.019678,0.013189,0.031144,0,"solvent ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,-0.384,0.00525,-6.37E-6,73.0694890672,3177.0,1000.0,0.00611,175.5,175.5,-242000.0,189.0,30.585,0.0,0.0,0.0,0.0,2.288,0.2685,512.64,0.2453,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.797,1.4371,-0.79942,0.3278,0.0,0.0,0.0,0.0,0.0,0.0,2,"2B",0.0,0.0,0.0161,24591.0,40531.0,3.0978,0.43102,47052.0,3.3,0.9037,0.0449,1,17.38710706,-7582.40622,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",1.5255,3.23,188.9,0.035176,24106.443,3.626,481.8,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,-12706.0,958.78,-5.2332,0.013152,0.0,105800.0,-362.23,0.9379,0.0,0.0,1.224003,-0.2735,-0.39823,87.5438528188
+12,"MEG ","107-21-1","glycol",12,"C2H6O2 ",62.069,1.117,446.85,90.0,0.5347,197.35,62.069,186.0,"Classic ",32022.6,35.7,0.2484,-1.497E-4,3.011E-8,0.0,"exp",13.6299,6022.18,-28.25,0.0,0.0,2.3082,0.215,0.2488,0.0,3.626,481.8,0.0,3,-23.155244944416,5694.4842125338,0.0230815095562115,0.0,57900.0,-19.29054,29814.53,-0.0196785,0.013189,0.031144,0,"solvent ",0.0,0.0,0.0,0.0,0.654009012,-3.955117195,3.671191916,0.5173389545,-7.981692E-4,6.48E-8,133.32865,9958.0,904.0,2.42E-6,260.15,260.15,-388000.0,324.0,21.4,0.0,0.0,0.0,0.0,1.3151,0.25125,719.7,0.2187,0.0,8.29E7,0.427,0.0,0.0,0.0,1.117,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,4,"4C",0.0,0.0,0.0141,19752.0,108190.0,5.14,0.6744,108190.0,5.14,0.6744,0.0514,1,17.090887,-7800.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,3.626,481.8,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,35540.0,436.78,-0.18486,0.0,0.0,35540.0,436.78,-0.18486,0.0,0.0,0.91003,1.34996,-1.89002,151.817427819
+13,"oxygen ","7782-44-7","inert",13,"O2 ",31.999,0.0,-118.55,50.46,0.021,-182.95,31.999,73.4,"Classic ",11103.1,30.17982,-0.014915316,5.470612E-5,-4.996714E-8,1.488206E-11,"log",-6.28275,1.73619,-1.81349,-0.0254,0.0,0.0,0.0,0.0,0.0,3.467,106.7,0.0,3,-4.771,215.0,0.0139,-6.26E-5,57900.0,-19.2905,29814.5,-0.019678,0.013189,0.031144,0,"solute ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,-0.384,0.00525,-6.37E-6,0.0,6000.0,1000.0,0.0014633,56.36,273.0,-242000.0,189.0,53.0,-0.00784,0.0,0.0,0.0,5.46,0.305,647.0,0.081,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.1,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.01717,2016.2,0.05696,1662.3,0.09799,1045.9,0.002681,2563.9,"yes",0.0,0.0,0.0,0.0,0.0,3.467,106.7,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0
+14,"TEG ","112-27-6","glycol",14,"C6H14O4 ",150.175,1.127,496.35,33.13,1.2874,278.3,150.175,450.0,"Classic ",93317.4,86.4,0.6008,-3.622E-4,7.285E-8,0.0,"exp",6.7568,3715.222,-1.299,0.0,0.0,2.2,0.215,0.2427735786,0.0,3.626,481.8,0.0,3,-53.92523,9741.992,0.106066,-7.580229E-5,-394370.0,-19.2905,29814.5,-0.019678,0.013189,0.031144,0,"solvent ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.394142583,-5.478362E-4,0.0,358.332712,15900.0,1000.0,0.00611,268.25,268.25,-242000.0,189.0,8.89,-0.00784,0.0,0.0,0.0,0.5966,0.26227,769.5,0.2455,0.0,5.21E7,0.32,-0.212,0.258,0.0,1.127,1.3769060876,1.7889215262,-4.378737499,0.0,0.0,0.0,0.0,0.0,0.0,4,"4C",0.284542457230047,-0.0044236042659463,0.0188,14337.0,391260.0,13.21,1.1692,391260.0,13.21,1.1692,0.0188,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,3.626,481.8,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,153800.0,587.0,0.0,0.0,0.0,153800.0,587.0,0.0,0.0,0.0,1.55075,-0.7778,0.31779,349.636060455
+15,"DEG ","111-46-6","glycol",15,"C4H10O3 ",106.122,1.119,471.45,46.61,1.2011,245.85,106.122,316.0,"Classic ",62670.0,73.1,0.3462,-1.468E-4,1.846E-8,0.0,"exp",10.4124,4122.52,-122.5,0.0,0.0,2.2,0.215,0.2489,0.0,3.626,481.8,0.0,4,1385.09,495.54,0.0,0.0,-394370.0,-19.2905,29814.5,-0.019678,0.013189,0.031144,0,"solvent ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,-0.384,0.00525,-6.37E-6,0.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,12.6,-0.00784,0.0,0.0,0.0,0.83692,0.26112,744.6,0.2422,0.0,5.21E7,0.32,-0.212,0.258,0.0,1.119,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,4,"4C",0.0,0.0,0.0064,19684.0,264080.0,9.21,0.7991,264080.0,9.21,0.7991,0.0064,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,3.626,481.8,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,177000.0,0.0,0.0,0.0,0.0,125410.0,400.58,0.0,0.0,0.0,0.0,0.0,0.0,0.0
+16,"nitrogen ","7727-37-9","inert",16,"N2 ",28.0135,0.80796486,-147.05,33.944,0.0403,-195.75,28.014,89.8,"Classic ",8330.8,29.423246,-0.002169954,5.8198E-7,1.305298E-8,-8.23086E-12,"pow10",5.73921,167.93,254.481,0.0,0.0,0.0,0.0,0.0,0.0,3.1325067483,126.5783867132,0.3591889027,2,-7.811,3140.0,0.0,0.0,-394370.0,-19.2905,29814.5,-0.019678,0.013189,0.031144,0,"solute ",0.0,0.0,0.0,0.0,0.055118857,-2.346353896,1.5681216,-0.384,0.00525,-6.37E-6,41.0,720.0,870.0,0.12508,63.15,63.3,0.0,192.0,37.87,-0.060272,0.0,0.0,0.0,3.21,0.286,126.0,0.297,0.0,7490000.0,0.404,-0.317,0.273,0.0,0.1,0.574258329,-0.322594876,0.590654497,0.0,0.0,0.0,0.112629607,0.902199715,2.874960678,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,2.601899073,1,1.0,-21.24548045,0.0,0,1.74179E-5,0.0528,932.3,0.03415,2240.0,0.007507,2004.0,0.09477,1596.0,"yes",1.2053,3.313,90.96,0.0,0.0,3.1325067483,126.5783867132,0.3591889027,1.0,0,1150.0,0.011645,2159.0,0.4001,1037.18,0.00718,2090.0,0.3,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.436354704,0.0,0.0,41.0
+17,"n-butane ","106-97-8","HC",17,"C4H10 ",58.123,0.0,151.97,37.96,0.2002,-0.45,58.124,255.0,"Classic ",29278.1,46.117758,0.046026304,6.6985898E-4,-8.7887294E-7,3.4370076E-10,"pow10",3.93266,935.773,238.789,0.0,0.0,0.0,0.0,0.0,0.0,2.9125,209.0,0.9379,2,-7.811,3140.0,0.0,0.0,-394370.0,-19.2905,29814.5,-0.019678,0.013189,0.031144,0,"solute ",0.0,0.0,0.0,0.0,-0.018486492,-4.921574519,4.858186966,-0.384,0.00525,-6.37E-6,191.7,6000.0,1000.0,6.76236E-6,134.86,138.15,-126150.0,189.0,15.194,-0.006886,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.1,0.808063555,-0.212724945,0.362961475,0.0,0.0,0.0,0.331800583,0.854692733,1.865828858,0,"0",0.0,0.0,0.0,0.0,131427.4,7.2081,0.70771,0.0,0.0,0.0,5.76447,1,1.0,-13.4385,0.0,35900,2.57682E-5,0.0,0.0,0.0,0.0,0.0,0.0,0.001262,4580.0,"yes",2.3316,3.7086,222.86,0.0,0.0,2.9125,209.0,0.9379,1.0,0,2691.0,0.0,0.0,0.0,0.0,0.0,0.0,1.05298,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.67123,-0.03803,0.21886,191.7
+18,"HCO3-","74-82-8","ion",18,"HCO3",61.0,0.797,444.15,290.89,0.344,64.55,61.0,99.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,"log",-8.54796,0.76982,-3.1085,1.54481,0.0,1.7,0.215,0.0,0.0,3.12,481.8,0.0,3,-39.35,4826.0,0.1091,-1.13E-4,-587000.0,0.0,0.0,0.0,0.0,0.0,-1,"solute ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.797,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,3.12,481.8,0.0,4.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+19,"Li+ ","74-82-8","ion",19,"Li ",6.941,0.797,444.15,290.89,0.344,64.55,6.941,99.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,"log",-8.54796,0.76982,-3.1085,1.54481,0.0,1.7,0.215,0.0,0.0,4.76,481.8,0.0,3,-39.35,4826.0,0.1091,-1.13E-4,-587000.0,0.0,0.0,0.0,0.0,0.0,1,"solute ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.797,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,4.76,481.8,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+20,"K+ ","74-82-8","ion",20,"K ",39.1,0.797,444.15,290.89,0.344,64.55,39.1,99.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,"log",-8.54796,0.76982,-3.1085,1.54481,0.0,1.7,0.215,0.0,0.0,2.5,481.8,0.0,3,-39.35,4826.0,0.1091,-1.13E-4,-587000.0,0.0,0.0,0.0,0.0,0.0,1,"solute ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.797,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,2.5,481.8,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+21,"Ca++","74-82-8","ion",21,"Ca2 ",40.08,0.797,444.15,290.89,0.344,64.55,40.08,99.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,"log",-8.54796,0.76982,-3.1085,1.54481,0.0,1.7,0.215,0.0,0.0,6.2,481.8,0.0,3,-39.35,4826.0,0.1091,-1.13E-4,-587000.0,0.0,0.0,0.0,0.0,0.0,2,"solute ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.797,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,6.2,481.8,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+22,"I- ","74-82-8","ion",22,"I ",126.9,0.797,444.15,290.89,0.344,64.55,126.9,99.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,"log",-8.54796,0.76982,-3.1085,1.54481,0.0,1.7,0.215,0.0,0.0,4.32,481.8,0.0,3,-39.35,4826.0,0.1091,-1.13E-4,-587000.0,0.0,0.0,0.0,0.0,0.0,-1,"solute ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.797,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,4.32,481.8,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+23,"Sr++ ","74-82-8","ion",23,"Sr",87.62,0.797,444.15,290.89,0.344,64.55,32.042,99.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,"log",-8.54796,0.76982,-3.1085,1.54481,0.0,1.7,0.215,0.0,0.0,6.2,481.8,0.0,3,-39.35,4826.0,0.1091,-1.13E-4,-587000.0,0.0,0.0,0.0,0.0,0.0,2,"solute ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.797,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,6.2,481.8,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+24,"Ba++ ","74-82-8","ion",24,"Ba ",137.3,0.797,444.15,290.89,0.344,64.55,137.3,99.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,"log",-8.54796,0.76982,-3.1085,1.54481,0.0,1.7,0.215,0.0,0.0,5.8,481.8,0.0,3,-39.35,4826.0,0.1091,-1.13E-4,-587000.0,0.0,0.0,0.0,0.0,0.0,2,"solute ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.797,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,5.8,481.8,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+25,"OH-","74-82-8","ion",25,"OH",17.001,0.797,444.15,290.89,0.344,64.55,17.001,99.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,"log",-8.54796,0.76982,-3.1085,1.54481,0.0,1.7,0.215,0.0,0.0,3.52,481.8,0.0,3,-39.35,4826.0,0.1091,-1.13E-4,-157000.0,0.0,0.0,0.0,0.0,0.0,-1,"solute ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.797,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,3.52,481.8,0.0,3.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+26,"CO3--","74-82-8","ion",26,"CO3minus2 ",59.982,0.797,444.15,290.89,0.344,64.55,59.982,99.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,"log",-8.54796,0.76982,-3.1085,1.54481,0.0,1.7,0.215,0.0,0.0,3.7,481.8,0.0,3,-39.35,4826.0,0.1091,-1.13E-4,-587000.0,0.0,0.0,0.0,0.0,0.0,-2,"solute ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.797,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,3.7,481.8,0.0,5.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+27,"NH4+ ","74-82-8","ion",27,"NH4 ",18.01,0.797,444.15,290.89,0.344,64.55,18.01,99.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,"loglog",-8.54796,0.76982,-3.1085,1.54481,0.0,1.7,0.215,0.0,0.0,2.5,481.8,0.0,3,-39.35,4826.0,0.1091,-1.13E-4,-587000.0,0.0,0.0,0.0,0.0,0.0,1,"solute ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.797,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,2.5,481.8,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+28,"Br- ","74-82-8","ion",28,"Br ",79.9,0.797,444.15,290.89,0.344,64.55,79.9,99.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,"log",-8.54796,0.76982,-3.1085,1.54481,0.0,1.7,0.215,0.0,0.0,3.9,481.8,0.0,3,-39.35,4826.0,0.1091,-1.13E-4,-587000.0,0.0,0.0,0.0,0.0,0.0,-1,"solute ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.797,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,3.9,481.8,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+29,"n-pentane ","109-66-0","HC",29,"nC5 ",72.15,0.0,196.55,33.7,0.2515,36.05,72.151,304.0,"Classic ",39036.6,62.803956,-0.003059552,9.8487644E-4,-1.24202846E-6,4.7830442E-10,"pow10",6.85296,1064.84,232.012,0.0,0.0,0.0,0.0,0.0,0.0,5.784,341.1,0.0,2,-7.811,3140.0,0.0,0.0,-394370.0,-19.2905,29814.5,-0.019678,0.013189,0.031144,0,"solute ",0.0,0.0,0.0,0.0,0.0789,-1.34,0.043,-0.384,0.00525,-6.37E-6,233.9,8401.5,1000.0,6.8642E-7,143.42,143.42,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.903861134,-0.358553152,0.663885221,0.0,0.0,0.0,0.319903,0.847895,2.10201,0,"0",0.0,0.0,0.0,0.0,181980.0,9.1008,0.79858,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,42000,2.58651E-5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",2.6896,3.7729,231.2,0.0,0.0,5.784,341.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.7518036461,-0.128503978575,0.49677415,233.9
+30,"n-hexane ","110-54-3","HC",30,"C6H14 ",86.177,0.664,234.45,30.25,0.3013,68.75,86.178,370.0,"Classic ",48795.1,73.420934,-0.001380124,0.00118906828,-1.52262596E-6,5.9228936E-10,"log",3.45604,1044.038,-53.893,1000.0,0.0,0.0,0.0,0.0,0.0,5.949,399.3,0.0,2,-7.811,3140.0,0.0,0.0,-394370.0,-19.2905,29814.5,-0.019678,0.013189,0.031144,0,"solute ",0.0,0.0,0.0,0.0,0.0789,-1.34,0.043,-0.384,0.00525,-6.37E-6,271.0,13080.0,1000.0,1.1707133997481E-5,177.83,177.83,-167190.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,1.1061,-1.4411,2.9173,0.0,0.0,0.0,0.175874,0.865924,3.53648,0,"0",0.0,0.0,0.0,0.0,236810.0,10.789,0.8313,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,2.57841E-5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",3.0576,3.7983,236.77,0.0,0.0,5.949,399.3,0.0,1.0,1,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.8347,-0.31803,1.02085,271.0
+31,"benzene ","71-43-2","HC",31,"C6H6 ",78.114,0.886,289.01,48.98,0.2108,80.15,78.114,259.0,"Classic ",43185.0,29.523014,-0.051413776,0.0011943061,-1.64675398E-6,6.8457476E-10,"pow10",3.98523,1184.24,217.572,0.0,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,205.9,9200.0,1000.0,0.0483790701452074,278.5,278.5,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.8356,-0.375,0.9715,0.0,0.0,0.0,0.0,0.0,0.0,1,"1A",0.0,0.0,0.11347,0.0,178760.0,7.499,0.7576,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,45000,0.0,0.0,0.0,0.0,0.0,0.0,0.0,2.628E-4,5951.0,"no",2.4653,3.6478,287.35,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.68309,-0.10519,0.66711,205.9
+32,"toluene","108-88-3","HC",32,"C7H8 ",92.141,0.871,318.64,41.086,0.2641,110.65,92.141,316.0,"Classic ",52943.5,32.141924,0.029581212,0.00111041784,-1.55130926E-6,6.393466E-10,"pow10",6.95087,1342.31,219.187,0.0,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.9469,-0.5896,1.2132,0.0,0.0,0.0,0.0,0.0,0.0,1,"1A",0.0,0.0,0.1251,0.0,233750.0,9.214,0.8037,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",2.8149,3.7169,285.69,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.76465,-0.09737,0.42565,207.0
+33,"n-heptane ","142-82-5","HC",33,"C7H16 ",100.205,0.69,267.05,27.4,0.3495,98.45,100.205,432.0,"Classic ",58553.6,80.097076,0.034552984,0.00128817116,-1.66828724E-6,6.459978E-10,"pow10",6.89677,1264.9,216.544,0.0,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,2.0,0.0,0.0,0.0,0.0,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,311.0,14100.0,1000.0,0.00611,182.57,182.57,-187800.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,1.1605,-1.2606,2.5517,0.0,0.0,0.0,0.423359,0.83515,1.98292,0,"0",0.0,0.0,0.0,0.0,291780.0,12.535,0.9137,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",3.4831,3.8049,238.4,0.0,0.0,2.52,809.1,0.0,1.0,1,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.86479,0.07156,0.06692,311.0
+34,"n-octane ","111-65-9","HC",34,"C8H18 ",114.232,0.708,295.55,24.9,0.3996,125.65,114.232,492.0,"Classic ",68312.1,89.990736,0.041428662,0.00147581814,-1.92361018E-6,7.465972E-10,"pow10",6.91868,1351.99,209.155,0.0,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,351.0,6000.0,1000.0,0.00611,216.37,216.37,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.9975,0.5804,-1.2075,0.0,0.0,0.0,0.367046,0.833616,2.36585,0,"0",0.0,0.0,0.0,0.0,348750.0,14.244,0.99415,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",3.8176,3.8373,242.78,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.96331,-0.2563,0.8864,351.0
+35,"nC10 ","124-18-5","HC",35,"C10H22 ",142.285,0.734,344.55,21.1,0.4923,174.15,142.285,603.0,"Classic ",87828.4,111.964638,0.034411646,0.00192277878,-2.53385778E-6,9.951858E-10,"pow10",6.94363,1495.17,193.858,0.0,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,431.0,9300.0,1000.0,0.00611,243.45,243.45,-249700.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,1.1406,0.5867,-1.361,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,473890.0,17.865,1.13243,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",4.6627,3.8384,243.87,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.06818,-0.07245,0.43641,431.0
+36,"n-nonane","111-84-2","HC",36,"C9H20 ",128.258,0.722,322.5,23.056,0.4377,150.85,128.258,548.0,"Classic ",78069.9,101.031728,0.03803655,0.00169738624,-2.22623978E-6,8.700601E-10,"pow10",6.93893,1431.82,202.11,0.0,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,391.0,6000.0,1000.0,0.00611,219.6,219.6,-228300.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,412506.1,16.035,1.04628,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,2.57928E-5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",4.2079,3.8448,244.51,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.04122,-0.22919,0.64752,391.0
+37,"hydrogen ","1333-74-0","HC",37,"hydrogen ",2.016,0.0,-239.95,12.97,-0.22,-252.75,2.016,65.0,"Classic ",-9755.9,23.969262,0.030603834,-6.418408E-5,5.753288E-8,-1.770882E-11,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+38,"argon ","7440-37-1","HC",38,"argon ",39.948,0.0,-122.35,48.74,-0.004,-185.85,39.948,74.9,"Classic ",16633.2,20.785,0.0,0.0,0.0,0.0,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.6895,83.8,83.8,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+39,"i-butane ","75-28-5","HC",39,"C4H10 ",58.123,0.0,134.99,36.48,0.177,-11.75,58.124,263.0,"Classic ",29278.1,27.860214,0.148679262,4.5535778E-4,-6.7335086E-7,2.6962302E-10,"log",100.18,-4841.9,-13.541,0.020063,1.0,1.8,0.076,0.0,0.0,3.0810162204,225.1504438988,0.8708186545,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,181.5,6000.0,1000.0,1.4051E-7,113.54,273.0,-134510.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.78038836,-0.273389543,0.659787119,0.0,0.0,0.0,0.21797128,0.848891073,2.284036968,0,"0",0.0,0.0,0.0,0.0,129094.0,7.47,0.7021,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,24540,2.71155E-5,0.0,0.0,0.08189,4013.0,0.0,0.0,0.08189,4013.0,"yes",2.2616,3.7574,216.53,0.0,0.0,3.0810162204,225.1504438988,0.8708186545,1.0,0,4000.0,0.0,0.0,0.0,0.0,0.0,0.0,0.08164,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.65617,-0.1387,0.50392,181.5
+40,"c-propane ","74-98-6","HC",40,"C3H6 ",42.081,0.0,124.65,54.92,0.264,-32.75,42.081,170.0,"Classic ",18117.1,37.354802,-0.150458458,0.00105953616,-1.33431386E-6,5.3425764E-10,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,132.5,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,132.5
+41,"Cs+","74-82-8","ion",41,"Cs+",32.042,0.797,444.15,290.89,0.344,64.55,32.042,99.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,"log",-8.54796,0.76982,-3.1085,1.54481,0.0,1.7,0.215,0.0,0.0,2.38,481.8,0.0,3,-39.35,4826.0,0.1091,-1.13E-4,-587000.0,0.0,0.0,0.0,0.0,0.0,1,"solute ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.797,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,2.38,481.8,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+42,"Rb+","74-82-8","ion",42,"Rb+",32.042,0.797,444.15,290.89,0.344,64.55,32.042,99.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,"log",-8.54796,0.76982,-3.1085,1.54481,0.0,1.7,0.215,0.0,0.0,2.36,481.8,0.0,3,-39.35,4826.0,0.1091,-1.13E-4,-587000.0,0.0,0.0,0.0,0.0,0.0,1,"solute ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.797,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,2.36,481.8,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+43,"ice","74-82-8","ice",43,"H2O ",18.015,0.999,374.15,220.89,0.344,100.0,18.015,56.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-57.71,7647.0,0.1442,-1.357E-4,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.08292841,-1.243257568,-0.253919105,-0.384,0.00525,-6.37E-6,207.0,2700.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,1.09,-0.638,0.635,0.0,0.0,0.0,0.0,0.0,0.0,4,"0",0.0,0.0,0.070118289,16201.0,11253.99427,1.629710202,1.170113583,13855.59696,1.456360879,0.664155324,0.046473789,1,17.38710706,-6141.762746,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+44,"nC11","1120-21-4","HC",44,"C11H24",156.3,0.7432,365.85,19.5,0.5303,195.95,156.3,660.0,"Classic",97578.5,-8.39,1.053,-5.799E-4,1.236E-7,0.0,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,471.0,22180.0,6860.0,0.00611,247.58,247.58,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,1.1559,-0.30621,0.94119,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,552201.0,19.7909,1.1437,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",4.9082,3.8893,248.82,0.0,0.0,2.52,809.1,0.0,1.0,1,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.1559,-0.30621,0.94119,471.0
+45,"nC12","112-40-3","HC",45,"C12H26",170.3,0.7513,384.85,18.2,0.5764,216.35,170.3,713.0000207901,"Classic",107318.2,143.241906,-0.060209988,0.00265399508,-3.51865108E-6,1.41520908E-9,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,511.0,36820.0,1000.0,0.00611,263.57,263.57,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,1.20587,-0.32361,1.07634,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,624030.0,21.624,1.19531,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",5.306,3.8959,249.21,0.0,0.0,2.52,809.1,0.0,1.0,1,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.20587,-0.32361,1.07634,511.0
+46,"nC13","629-50-5","HC",46,"C13H28",184.4,0.758,401.85,16.8,0.6174,235.45,184.4,780.0,"Classic",117127.5,154.191444,-0.063485704,0.00287697656,-3.82261092E-6,1.53883826E-9,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,554.3,28501.0,1000.0,0.00611,267.79,267.79,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,1.29116,-0.53347,1.48318,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,766180.0,25.053,1.29057,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",5.6877,3.9143,249.78,0.0,0.0,2.52,809.1,0.0,1.0,1,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.29116,-0.53347,1.48318,554.3
+47,"nC14","629-59-4","HC",47,"C14H30",198.4,0.7639,419.85,15.7,0.643,253.55,198.4,830.0,"Classic",126867.2,152.76975,0.05474769,0.00268600398,-3.54700182E-6,1.3792926E-9,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,594.6,45070.0,1000.0,0.00611,279.02,279.02,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,1.29426,0.02029,0.10428,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",5.9002,3.9396,254.21,0.0,0.0,2.52,809.1,0.0,1.0,1,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.29426,0.02029,0.10428,594.6
+48,"nC15","629-62-9","HC",48,"C15H32",212.4,0.7691,434.85,14.8,0.6863,270.65,212.4,880.0,"Classic",136606.9,176.09052,-0.070037136,0.00332302266,-4.4305306E-6,1.78601348E-9,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,556.3,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,1.41472,-0.6389,1.60314,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",6.2855,3.9531,254.14,0.0,0.0,2.52,809.1,0.0,1.0,1,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.41472,-0.6389,1.60314,556.3
+49,"nC16","544-76-3","HC",49,"C16H34",226.4,0.7738,443.85,14.19,0.742,286.85,226.4,920.0,"Classic",146346.6,330.456558,-1.713947728,0.00954563596,-1.293226072E-5,5.61477676E-9,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,675.2,47545.0,1000.0,0.00611,291.3,291.3,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,1.43076,-0.45415,1.19557,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",6.6485,3.9552,254.7,0.0,0.0,2.52,809.1,0.0,1.0,1,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,675.2
+50,"nC17","629-78-7","HC",50,"C17H36",240.47,0.778,462.35,13.63,0.6572,302.05,240.5,1000.0,"Classic",156155.9,197.981282,-0.07657194,0.00376898562,-5.03836714E-6,2.0331887E-9,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,715.5,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,1.46392,-0.45071,1.65812,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",6.9809,3.9675,255.65,0.0,0.0,2.52,809.1,0.0,1.0,1,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.46392,-0.45071,1.65812,715.5
+51,"nC18","593-45-3","HC",51,"C18H38",254.5,0.7819,473.85,12.7,0.811,316.35,254.5,1030.0,"Classic",165895.6,208.93082,-0.079839342,0.0039919671,-5.34224384E-6,2.15681788E-9,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,755.8,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,1.54389,-0.70593,1.69458,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",7.3271,3.9668,256.2,0.0,0.0,2.52,809.1,0.0,1.0,1,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.54389,-0.70593,1.69458,755.8
+52,"nC19","629-92-5","HC",52,"C19H40",268.0,0.7854,486.95,12.47,0.7073,329.95,268.5,1085.0,"Classic",175635.3,219.880358,-0.083123372,0.00421494858,-5.64620368E-6,2.28036392E-9,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,796.1,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,1.4672,-0.0584,1.40634,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",7.7175,3.9721,256.0,0.0,0.0,2.52,809.1,0.0,1.0,1,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.4672,-0.0584,1.40634,796.1
+53,"nC20","112-95-8","HC",53,"C20H42",282.6,0.7881,493.85,11.15,0.907,343.85,282.6,1140.0,"Classic",185444.6,230.829896,-0.086374146,0.00443793006,-5.95008038E-6,2.40390996E-9,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,836.4,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,1.78174,-1.48886,3.12278,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",7.9849,3.9869,257.75,0.0,0.0,2.52,809.1,0.0,1.0,1,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,836.4
+54,"nC21","629-94-7","HC",54,"C21H44",296.582,0.7911,506.45,10.74,0.861,357.55,296.582,1195.0,"Classic",195171.8,230.829896,-0.086374146,0.00443793006,95.008038,0.040390996,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,876.7,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,1.8290973024,-1.0021297228,1.0257662,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,2.52,809.1,0.0,1.0,1,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,876.7
+55,"nC22","629-97-0","HC",55,"C22H46",310.0,0.7937,519.05,11.16,0.777,369.55,310.609,1250.0,"Classic",204930.3,230.829896,-0.086374146,0.00443793006,95.008038,0.040390996,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,917.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,1.8804058364,-1.0707116583,1.0495153,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,2.52,809.1,0.0,1.0,1,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,917.0
+56,"nC23","638-67-5","HC",56,"C23H48",324.636,0.7961,528.75,10.82,0.799,381.05,324.636,1305.0,"Classic",214688.8,230.829896,-0.086374146,0.00443793006,95.008038,0.040390996,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,957.3,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,1.969047395504,-1.194287269788,1.09027182,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,2.52,809.1,0.0,1.0,1,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,957.3
+57,"nC24","646-31-1","HC",57,"C24H50",338.662,0.7984,533.15,9.32,0.95,391.95,338.662,1360.0,"Classic",224446.6,230.829896,-0.086374146,0.00443793006,95.008038,0.040390996,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,997.6,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,2.0442706956,-1.3041142207,1.1245931,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,2.52,809.1,0.0,1.0,1,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,997.6
+58,"22-dim-C3","463-82-1","HC",58,"C5H12",72.151,0.6539999,160.63,31.992,0.1964,49.75,72.151,303.0,"Classic",39036.6,-95.012392,1.297291618,-0.00277546262,3.33615878E-6,-1.48039084E-9,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,225.9,10810.0,1000.0,0.00611,256.76,256.76,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,33200,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",2.3543,3.955,225.69,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.67267,-0.17915,0.8146,225.9
+59,"22-dim-C4","75-83-2","HC",59,"C6H14",86.178,0.654,215.63,30.8,0.2339,49.75,86.178,359.0,"Classic",48795.1,25.000198,0.324736526,4.0331214E-4,-6.8532302E-7,2.7993238E-10,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,265.9,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",2.6008,4.0042,243.51,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.69886,0.1119,-0.06355,265.9
+60,"23-dim-C4","79-29-8","HC",60,"C6H14",86.178,0.667,226.83,31.268,0.2475,58.05,86.178,358.0,"Classic",48795.1,-18.407196,0.618162528,-3.0736858E-4,2.269722E-8,2.560712E-11,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,266.6,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",2.6853,3.9545,246.07,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.72927,0.01322,0.18875,266.6
+85,"22-DM-C6","74-82-8","HC",85,"C7H16",114.231,0.667,276.65,25.3,0.339,58.05,86.178,358.0,"Classic",0.0,28.699928,0.459115708,5.0432724E-4,-9.3707094E-7,3.6348808E-10,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+86,"E-cy-C5","74-82-8","HC",86,"C7H16",98.188,0.667,296.37,33.977,0.2715,58.05,86.178,358.0,"Classic",57151.1,48.611958,-3.99072E-4,0.00145553198,-1.8702343E-6,7.1965984E-10,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,289.1,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.76425,-0.01317,0.28776,289.1
+87,"25-DM-C6","74-82-8","HC",87,"C7H16",114.231,0.667,280.35,25.6,0.344,58.05,86.178,358.0,"Classic",0.0,-11.365238,0.72568749,-1.4956886E-4,-2.7793702E-7,1.5439098E-10,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+61,"2-m-C5","107-83-5","HC",61,"C6H14",86.178,0.658,224.35,30.102,0.2781,60.25,86.178,367.0,"Classic",48795.1,17.426144,0.385927566,2.5972936E-4,-5.6776306E-7,2.4127228E-10,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,268.8,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",2.9317,3.8535,235.58,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.76714,0.07053,0.05336,268.8
+62,"3-m-C5","96-14-0","HC",62,"C6H14",86.178,0.669,231.28,31.24,0.2737,63.25,86.178,367.0,"Classic",48795.1,3.599962,0.092642902,6.06922E-5,-1.3402168E-7,5.73666E-11,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,267.4,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",2.8852,3.8605,240.48,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.81181,-0.42693,1.21385,267.4
+63,"c-C5","287-92-3","HC",63,"C5H8",70.135,0.669,238.61,45.023,0.1943,49.25,70.135,260.0,"Classic",37634.1,41.727966,-0.164068476,0.00148961938,-1.80380544E-6,6.829951E-10,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,203.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.01161,5479.0,"no",2.3655,3.7114,265.83,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.65461,0.02574,0.19252,203.0
+64,"default","74-82-8","HC",64,"default",16.043,0.422182073,-82.586,45.389,0.008,-161.55,16.043,99.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,"log",-6.00435,1.1885,-0.83408,-1.22833,0.0,0.0,0.0,0.0,0.0,3.165,154.54,0.3834,3,-26.87,1150.0,0.187,-5.21E-4,-50500.0,2.0,0.0,0.0,0.0,0.0,0,"solute",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.303,-6.05E-4,-3.2E-6,207.0,941.0,452.0,0.117,849.15,849.15,-74500.0,186.0,1.0,0.0,0.0,0.0,0.0,1.0,0.0,0.0,0.0,0.0,1.02E7,0.261,-0.147,0.222,0.0,0.1,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",2.562,3.8296,230.75,0.0,0.0,3.165,154.54,0.3834,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+65,"Piperazine","74-82-8","amine",65,"Piperazine",86.137,1.038,364.85,55.3,0.414,146.0,119.16,99.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,"log",172.78,-13492.0,-21.91,1.378E-5,2.0,1.7,0.0,0.0,0.0,3.96,481.8,0.0,3,-75.19,12680.0,0.1573,-1.225E-4,57900.0,148.9,0.0,-0.62491,7.71E-4,0.0,0,"solute",0.0,0.0,0.0,0.0,-0.19842,-2.857,2.0373,0.0,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.797,1.0744775927,0.229022552,-0.421330787,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,17.38710706,1.76274587,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,3.96,481.8,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+66,"Piperazine+","74-82-8","ion",66,"Piperazine+",87.137,1.038,364.84,55.3,0.414,146.0,119.16,99.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,"log",172.78,-13492.0,-21.91,1.378E-5,2.0,1.7,0.0,0.0,0.0,7.0,481.8,0.0,3,-75.19,12680.0,0.1573,-1.225E-4,0.0,0.0,0.0,0.0,0.0,0.0,1,"solute",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.797,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,7.0,481.8,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+67,"PZCOO-","74-82-8","ion",67,"PiperazineCarbamate",129.147,1.038,364.84,55.3,0.414,146.0,119.16,99.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,"log",172.78,-13492.0,-21.91,1.378E-5,2.0,1.7,0.0,0.0,0.0,5.5,481.8,0.0,3,-75.19,12680.0,0.1573,-1.225E-4,0.0,0.0,0.0,0.0,0.0,0.0,-1,"solute",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.797,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,5.5,481.8,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+68,"H+PZCOO-","74-82-8","ion",68,"PiperazineCarbamate",130.147,1.038,729.68,110.6,0.414,292.0,119.16,99.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,"log",172.78,-13492.0,-21.91,1.378E-5,2.0,1.7,0.0,0.0,0.0,5.4,481.8,0.0,3,-75.19,12680.0,0.1573,-1.225E-4,57900.0,148.9,0.0,-0.62491,7.71E-4,0.0,0,"solute",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.797,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,5.4,481.8,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+69,"-OOCPZCOO-","74-82-8","ion",69,"PiperazineCarbamate",172.157,1.038,364.84,55.3,0.414,146.0,119.16,99.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,"log",172.78,-13492.0,-21.91,1.378E-5,2.0,1.7,0.0,0.0,0.0,7.0,481.8,0.0,3,-75.19,12680.0,0.1573,-1.225E-4,0.0,0.0,0.0,0.0,0.0,0.0,-2,"solute",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.797,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,7.0,481.8,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+70,"c-hexane","110-82-7","HC",70,"C6H8",84.161,0.783,280.39,40.748,0.2118,80.75,84.161,260.0,"Classic",47392.6,33.54699,-0.036855962,0.00139957876,-1.7272335E-6,6.4400244E-10,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,240.8,6000.0,1000.0,0.053397292,279.7,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,212570.0,9.0838,0.74265,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,43200,0.0,0.0,0.0,0.0,0.0,0.0,0.0,4.365E-4,5951.0,"no",2.5303,3.8499,278.11,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.68054,-0.06898,0.57648,240.8
+71,"22-DM-C5","590-35-2","HC",71,"C7H16",100.204,0.667,247.25,27.7,0.287,58.05,86.178,358.0,"Classic",0.0,10.93291,0.502681068,2.3387282E-4,-6.335268E-7,2.8550276E-10,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+72,"M-cy-C5","96-37-7","HC",72,"C7H16",84.161,0.667,259.64,37.845,0.2302,100.9,86.178,358.0,"Classic",47392.6,44.721006,-0.068657012,0.00143774002,-1.79964844E-6,6.8698582E-10,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,258.5,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.74952,-0.39012,1.16613,258.5
+73,"24-DM-C5","74-82-8","HC",73,"C7H16",100.204,0.667,246.64,27.368,0.3018,58.05,86.178,358.0,"Classic",0.0,-26.047762,0.814131822,-5.7466368E-4,2.0153136E-7,-2.0785E-11,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.82681,-0.1848,0.7108,207.0
+74,"223-TM-C4","594-82-1","HC",74,"C8H18",100.204,0.667,257.95,29.5,0.25,58.05,86.178,358.0,"Classic",58553.6,-5.911254,0.611594468,-8.372198E-5,-2.5091652E-7,1.3161062E-10,"loglog",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+75,"33-DM-C5","74-82-8","HC",75,"C7H16",100.204,0.667,263.15,29.5,0.269,58.05,86.178,358.0,"Classic",58553.6,-3.99072,0.61037231,-6.15236E-5,-2.9614468E-7,1.5148108E-10,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+76,"2-M-C6","591-76-4","HC",76,"C7H16",100.204,0.667,257.22,27.338,0.3282,58.05,86.178,358.0,"Classic",58552.2,28.699928,0.385545122,4.5278044E-4,-8.210075E-7,3.3995946E-10,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.8684,-0.21384,0.7284,207.0
+77,"23-DM-C5","74-82-8","HC",77,"C7H16",100.204,0.667,264.15,29.1,0.297,58.05,86.178,358.0,"Classic",0.0,-35.866596,0.804030312,-5.3658556E-4,1.8515278E-7,-2.602282E-11,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,,,,207.0
+78,"11-DM-cy-C5","74-82-8","HC",78,"C7H16",100.204,0.667,226.75,31.31,0.247,58.05,86.178,358.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+79,"3-M-C6","589-34-4","HC",79,"C7H16",100.204,0.667,262.1,28.138,0.3216,58.05,86.178,358.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,"loglog",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,293.8,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.86124,-0.23903,0.78278,293.8
+80,"cis-13-DM-cy-C5","74-82-8","HC",80,"C7H16",98.188,0.667,277.85,34.0,0.276,58.05,86.178,358.0,"Classic",57150.4,-20.967908,0.503312932,2.2472742E-4,-6.2953608E-7,2.7943354E-10,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+81,"trans-13-DM-cy-C5","74-82-8","HC",81,"C7H16",98.188,0.667,279.85,34.0,0.253,58.05,86.178,358.0,"Classic",57150.4,-20.967908,0.503312932,2.2472742E-4,-6.2953608E-7,2.7943354E-10,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+82,"trans-12-DM-cy-C5","74-82-8","HC",82,"C7H16",98.188,0.667,279.85,34.0,0.253,58.05,86.178,358.0,"Classic",57150.4,-54.5,0.7592,-4.48E-4,1.017E-7,0.0,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+83,"224-TM-C5","74-82-8","HC",83,"C7H16",114.231,0.667,270.13,25.7,0.304,58.05,86.178,358.0,"Classic",0.0,3.192576,0.640668526,5.52881E-5,-4.626741E-7,2.1774366E-10,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+84,"113-TM-cy-C5","74-82-8","HC",84,"C7H16",114.231,0.667,270.13,25.7,0.304,58.05,86.178,358.0,"Classic",66908.2,-7.49,0.6301,-2.54E-4,0.0,0.0,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+88,"24-DM-C6","74-82-8","HC",88,"C7H16",114.231,0.667,280.35,25.6,0.3436,58.05,86.178,358.0,"Classic",0.0,-28.034808,0.90327453,-6.0417838E-4,1.8091264E-7,-8.56342E-12,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.88252,-0.20999,0.80415,207.0
+89,"cis-13-DM-cy-C6","74-82-8","HC",89,"C7H16",114.231,0.667,318.0,29.384,0.2366,58.05,86.178,358.0,"Classic",66908.2,-65.2,0.8839,-4.932E-4,1.02E-7,0.0,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.6313,0.68239,-0.76823,207.0
+90,"3-M-C7","589-81-1","HC",90,"C7H16",114.231,0.667,290.52,25.463,0.3716,58.05,86.178,358.0,"Classic",68310.7,-9.22,0.786,-4.4E-4,9.698E-8,0.0,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,326.6,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.92772,-0.27605,0.94295,326.6
+91,"3-E-C6","74-82-8","HC",91,"C7H16",114.231,0.667,292.25,26.1,0.362,58.05,86.178,358.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+92,"ethylbenzene","100-41-4","HC",92,"C7H16",106.168,0.871,344.02,36.094,0.3036,58.05,86.178,358.0,"Classic",62702.0,37.778816,0.087945492,0.00113436216,-1.60260664E-6,6.555589E-10,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,285.9,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,288600.0,10.872,0.8539,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",3.0799,3.7974,287.35,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.82853,-0.18209,0.65157,285.9
+93,"m-Xylene","108-38-3","HC",93,"C7H16",106.17,0.868,343.9,35.412,0.326,139.12,106.167,358.0,"Classic",62702.0,33.272628,0.145802618,8.804526E-4,-1.25017618E-6,4.9950512E-10,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,301.4,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,"1A",0.0,0.0,0.12,0.0,290860.0,10.872,0.8681,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",3.1861,3.7563,283.98,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.86653,-0.1874,0.49412,301.4
+94,"p-Xylene","106-42-3","HC",94,"C7H16",106.17,0.667,343.08,35.108,0.3259,138.36,106.167,358.0,"Classic",62702.0,34.195482,0.123953426,9.818834E-4,-1.39043336E-6,5.6003104E-10,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,301.4,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,"1A",0.0,0.0,0.12,0.0,293166.3,10.98,0.86256,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.87223,-0.31779,0.80879,301.4
+95,"o-Xylene","95-47-6","HC",95,"C7H16",106.167,0.667,357.22,37.342,0.3127,139.15,106.167,358.0,"Classic",62702.0,27.344746,0.283873216,4.1478546E-4,-6.929719E-7,2.7752132E-10,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,301.4,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,"1A",0.0,0.0,0.12,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.84452,-0.2051,0.61154,301.4
+97,"2-M-C8","3221-61-2","HC",97,"C7H16",100.204,0.667,313.6,22.9,0.4217,58.05,86.178,358.0,"Classic",78069.2,49.168996,0.391082246,8.6357518E-4,-1.38727404E-6,5.6967528E-10,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,359.4,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,359.4
+98,"ethylcyclohexane","1678-91-7","HC",98,"C8H16",100.204,0.667,336.0,30.398,0.2455,58.05,86.178,358.0,"Classic",66908.2,-63.9,0.8894,-5.108E-4,1.103E-7,0.0,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.63637,0.72751,-0.81316,207.0
+99,"i-pentane","78-78-4","HC",99,"iC5",72.151,0.0,187.28,33.812,0.2275,27.8,72.151,306.0,"Classic ",39036.6,16.287126,0.317519974,2.0236276E-4,-4.302495E-7,1.799981E-10,"log",72.35,-5010.9,-7.883,8.9795E-6,2.0,0.0,0.0,0.0,0.0,5.784,341.1,0.0,2,-7.811,3140.0,0.0,0.0,-394370.0,-19.2905,29814.5,-0.019678,0.013189,0.031144,0,"solute ",0.0,0.0,0.0,0.0,-0.030486678,-4.461903736,4.285718649,-0.384,0.00525,-6.37E-6,225.0,6000.0,1000.0,1.18976E-9,113.25,113.45,-242000.0,189.0,12.7,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.857887409,-0.267638226,0.458642756,0.0,0.0,0.0,0.342669912,0.851893781,1.921875279,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.34755,1,1.0,-17.0852,0.0,0,2.75073E-5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,5.784,341.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.71582,-0.10058,0.38314,225.0
+100,"H2S","7783-06-4","inert",100,"H2S",34.08,1.1,100.38,89.607,0.0942,-59.65,34.08,98.5,"Classic ",12550.9,35.467524,-0.028583532,1.0966166E-4,-1.1065934E-7,4.057232E-11,"log",-6.95626,1.19695,-3.12614,2.99448,0.0,0.0,0.0,0.0,0.0,3.62,195.2,0.0,2,-7.811,3140.0,0.0,0.0,-394000.0,2.0,0.0,0.0,0.0,0.0,0,"solute ",0.0,0.0,0.0,0.059565,0.01857,0.0,-2.078,-0.384,0.00525,-6.37E-6,80.1,6000.0,1000.0,0.232,187.66,187.66,-242000.0,189.0,53.0,-0.00784,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.1,0.5507,0.4534,-0.5841,0.0,0.0,0.0,0.0,0.0,0.0,2,"2A",0.0,0.0,0.001160489,5000.0,44505.0,2.85,0.60265,0.0,0.0,0.0,0.0,1,4.43681,-829.439,-25.412,0,0.0,0.009928,2999.0,0.01613,3737.0,2.684E-4,4242.0,0.8553,2325.0,"yes",1.6941,3.0214,226.79,0.0,0.0,3.941,195.2,0.0,1.0,0,4119.56,0.004,3141.6,0.295855,2936.13,0.00124496,2778.0,0.339898,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.50909,-0.002814,0.36215,80.1
+101,"S8","74-82-8","other",101,"S8",256.48,0.99,885.0,63.0,0.2059,444.6,256.48,449.5,"Classic",68312.1,89.990736,0.041428662,0.00147581814,-1.92361018E-6,7.465972E-10,"log",5.2012,1936.281,-20.143,1000.0,0.0,0.0,0.0,0.0,0.0,6.0,454.0,0.3834,3,-24.71,4210.0,0.0453,-3.38E-5,-50000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solute",0.0,0.0,0.0,0.0,0.0,0.0,0.0,-0.384,0.00525,-6.37E-6,351.0,12860.0,1000.0,3.9662E-5,392.75,392.75,0.0,0.0,12.0,1.0,1.0,1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.99,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,8.046,-4600.0,-144.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,1.2,132.0,0.3834,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,351.0
+102,"AceticAcid","74-82-8","acid",102,"Hac",60.053,0.99,319.55,57.86,0.462,117.89,60.05,171.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,"log",4.68206,1642.54,-39.764,0.0,0.0,0.0,0.0,0.0,0.0,3.82,132.0,0.3834,3,-24.0,1122.0,0.2,0.0,-50000.0,6.2,0.0,0.0,0.0,0.0,0,"solute",0.0,0.0,0.0,0.0,0.1032,0.00365,-2.064,0.0,0.0,0.0,0.0,0.0,1000.0,3.9662E-5,250.0,250.0,0.0,0.0,12.0,1.0,1.0,1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.99,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,8.046,-4600.0,-144.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,3.82,132.0,0.3834,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0
+103,"Ac-","74-82-8","ion",103,"Ac-",59.053,0.99,319.55,57.86,0.462,117.89,59.053,171.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,"log",4.68206,1642.54,-39.764,0.0,0.0,0.0,0.0,0.0,0.0,3.82,132.0,0.3834,3,-24.0,1122.0,0.2,0.0,-50000.0,0.0,0.0,0.0,0.0,0.0,-1,"solute",0.0,0.0,0.0,0.0,0.1032,0.00365,-2.064,0.0,0.0,0.0,0.0,0.0,1000.0,3.9662E-5,250.0,250.0,0.0,0.0,12.0,1.0,1.0,1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.99,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,8.046,-4600.0,-144.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,3.82,132.0,0.3834,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0
+104,"neon","74-82-8","inert",104,"Ne",20.18,0.65,-228.75,26.652,-0.376,-248.7,18.05,25.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,"log",29.755,-271.06,-2.6081,5.27E-4,2.0,1.8,0.076,0.0,0.0,0.0,0.0,0.0,2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"solute",0.0,0.0,0.0,0.0,0.004662711,-207.8880732,167.1564974,0.0,0.0,0.0,207.0,6000.0,1000.0,0.438,24.56,24.45,-242000.0,189.0,74.691,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.484453999,-0.508813922,0.722394513,0.0,0.0,0.0,0.088380472,0.940022294,3.401190177,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,3.75641,1,1.0,-1.503,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+105,"acetone","67-64-1","other",105,"Acetone",58.08,0.9,234.95,48.0,0.559,64.55,32.042,99.0,"Classic ",0.0,42.617564,0.012562454,4.7647534E-4,-5.9669578E-7,2.2680592E-10,"pow10",7.6313,1566.69,273.419,0.0,0.0,1.7,0.215,0.0,0.0,3.626,481.8,0.0,3,-39.35,4826.0,0.1091,-1.13E-4,57900.0,-19.2905,29814.5,-0.019678,0.013189,0.031144,0,"solvent ",,,,,0.0,0.0,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.797,1.4371,-0.79942,0.3278,0.0,0.0,0.0,0.0,0.0,0.0,2,"2B",0.0,0.0,0.0154,24476.0,40220.0,3.12,0.4623,47052.0,3.3,0.9037,0.0449,1,17.38710706,-7582.40622,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,3.626,481.8,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+106,"HS-","74-82-8","ion",106,"HS-",33.08,1.1,100.05,89.37,0.1,-59.65,34.08,98.5,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,"log",-6.95626,1.19695,-3.12614,2.99448,0.0,0.0,0.0,0.0,0.0,3.6,195.2,0.0,2,-7.811,3140.0,0.0,0.0,-394000.0,2.0,0.0,0.0,0.0,0.0,-1,"solute ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.232,187.66,187.66,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.1,0.8252,0.2515,-1.7039,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0011604894,5000.0,34369.093554,2.7063578765,0.8047829596,0.0,0.0,0.0,0.0,1,4.43681,-829.439,-25.412,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,3.6,195.2,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+107,"S--","74-82-8","ion",107,"S--",32.08,1.1,100.05,89.37,0.1,-59.65,34.08,98.5,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,"log",-6.95626,1.19695,-3.12614,2.99448,0.0,0.0,0.0,0.0,0.0,3.5,195.2,0.0,2,-7.811,3140.0,0.0,0.0,-394000.0,2.0,0.0,0.0,0.0,0.0,-2,"solute ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.232,187.66,187.66,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.1,0.8252,0.2515,-1.7039,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,4.43681,-829.439,-25.412,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,3.5,195.2,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+108,"ethanol","64-17-5","alcohol",108,"CH4O ",46.06922,0.797,240.77,61.4,0.644,64.55,32.042,99.0,"Classic ",20891.5,36.548344,0.005221192,4.6109444E-4,-5.8397536E-7,2.232309E-10,"pow10",5.33675,1648.22,230.918,0.0,0.0,1.7,0.215,0.0,0.0,3.626,481.8,0.0,3,-39.35,4826.0,0.1091,-1.13E-4,57900.0,-19.2905,29814.5,-0.019678,0.013189,0.031144,0,"solvent ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,-0.384,0.00525,-6.37E-6,0.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.797,1.4371,-0.79942,0.3278,0.0,0.0,0.0,0.0,0.0,0.0,2,"2B",0.0,0.0,0.008,21532.01,86716.09,4.908,0.7369,47052.0,3.3,0.9037,0.0449,1,17.38710706,-7582.40622,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",2.3827,3.1771,198.24,0.03238,22060.3676,3.626,481.8,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0
+109,"DEA","74-82-8","amine",109,"DEA",119.1632,1.038,240.75,61.4,0.644,140.0,119.16,99.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,"log",-8.54796,0.76982,-3.1085,1.54481,0.0,1.7,0.0,0.0,0.0,4.5,481.8,0.0,3,-75.19,12680.0,0.1573,-1.225E-4,57900.0,-5.95,9276.38,-6.21E-6,0.0,0.0,0,"solvent ",0.0,0.0,0.0,0.0,0.07598,-1.3555,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.797,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,4,"0",0.0,0.0,0.054120713,12000.0,258457.0977,10.75100889,1.364219207,376276.884,10.78358585,1.258298307,0.0,1,17.38710706,1.76274587,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,4.5,481.8,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+110,"DEA+","74-82-8","ion",110,"CH4O ",120.1632,1.038,403.85,38.76,1.242,64.55,119.16,99.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,"log",-8.54796,0.76982,-3.1085,1.54481,0.0,1.7,0.0,0.0,0.0,4.4,481.8,0.0,3,-39.35,4826.0,0.1091,-1.13E-4,0.0,0.0,0.0,0.0,0.0,0.0,1,"solute ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.797,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,4.4,481.8,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+111,"DEACOO-","74-82-8","ion",111,"PiperazineCarbamate",121.0,1.038,364.85,68.7,0.8,140.0,119.16,99.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,"log",-8.54796,0.76982,-3.1085,1.54481,0.0,1.7,0.0,0.0,0.0,6.0,481.8,0.0,3,-75.19,12680.0,0.1573,-1.225E-4,57900.0,8.16976,8989.3,0.0,0.0,0.0,-1,"solute",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.797,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,4,"0",0.0,0.0,0.054120713,12000.0,258457.0977,10.75100889,1.364219207,376276.884,10.78358585,1.258298307,0.0,1,17.38710706,1.76274587,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,6.0,481.8,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+112,"Piperazine++","74-82-8","ion",112,"Piperazine++",88.137,1.038,364.85,68.7,0.8,140.0,119.16,99.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,"log",-8.54796,0.76982,-3.1085,1.54481,0.0,1.7,0.0,0.0,0.0,3.0,481.8,0.0,3,-75.19,12680.0,0.1573,-1.225E-4,57900.0,8.16976,8989.3,0.0,0.0,0.0,2,"solute",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.797,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,4,"0",0.0,0.0,0.054120713,12000.0,258457.0977,10.75100889,1.364219207,376276.884,10.78358585,1.258298307,0.0,1,17.38710706,1.76274587,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,3.0,481.8,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+113,"CaCO3","74-82-8","other",113,"CaCO3",124.0,0.797,400.0,220.0,0.3,64.55,32.042,99.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,"log",-8.54796,0.76982,-3.1085,1.54481,0.0,1.7,0.0,0.0,0.0,6.2,481.8,0.0,3,-39.35,4826.0,0.1091,-1.13E-4,-587000.0,2.0,0.0,0.0,0.0,0.0,0,"solute ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.797,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,6.2,481.8,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+114,"water","7732-18-5","water",114,"H2O",18.015,0.999,374.15,220.89,0.344,100.0,18.015,56.0,"Classic ",1374.6,36.54003,-0.034802404,1.168117E-4,-1.3003096E-7,5.254448E-11,"pow10",5.11564,1687.537,230.17,-1.23303,0.0,1.8,0.076,0.235662374,0.0,2.52,809.1,0.0,3,-27.9527578282,4665.2259299302,0.0523233421,-3.83562E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0547834254,0.0946785127,-2.2673294034,-0.384,0.00525,-6.37E-6,52.8786226,6010.0,1000.0,0.00611,273.16,273.15,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,5.459,0.30542,647.13,0.081,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,1.087,-0.638,0.635,0.0,0.0,0.0,0.168272437065587,0.908482584277346,5.24042737227478,4,"4C",0.0,0.0,0.0692,16655.0,12277.0,1.4515,0.67359,13855.59696,1.456360879,0.664155324,0.046473789,1,17.38710706,-6141.762746,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",1.0656,3.0007,366.51,0.034868,20790.8198,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,-262.49,140.52,0.0,0.0,0.0,276370.0,-2090.1,8.125,-0.014116,9.3701E-6,0.923656,-0.37937,0.442429,52.4198672663
+115,"F-","74-82-8","ion",115,"F-",19.0,1.0,444.15,290.89,0.344,64.55,19.0,99.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,"log",-8.54796,0.76982,-3.1085,1.54481,0.0,1.7,0.215,0.0,0.0,2.72,481.8,0.0,3,-39.35,4826.0,0.1091,-1.13E-4,-157000.0,0.0,0.0,0.0,0.0,0.0,-1,"solute ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.797,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,2.72,481.8,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+116,"Fe++","74-82-8","ion",116,"Fe++",55.85,0.797,444.15,290.89,0.344,55.85,40.08,99.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,"log",-8.54796,0.76982,-3.1085,1.54481,0.0,1.7,0.215,0.0,0.0,6.0,481.8,0.0,3,-39.35,4826.0,0.1091,-1.13E-4,-587000.0,0.0,0.0,0.0,0.0,0.0,2,"solute ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.797,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,6.0,481.8,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+117,"Rb+","74-82-8","ion",117,"Rb+",85.47,0.797,444.15,290.89,0.344,64.55,85.47,99.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,"log",-8.54796,0.76982,-3.1085,1.54481,0.0,1.7,0.215,0.0,0.0,2.36,481.8,0.0,3,-39.35,4826.0,0.1091,-1.13E-4,-587000.0,0.0,0.0,0.0,0.0,0.0,1,"solute ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,1.038,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,2.36,481.8,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+118,"Pb++","74-82-8","ion",118,"Pb++",207.2,0.797,444.15,290.89,0.344,64.55,207.2,99.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,"log",-8.54796,0.76982,-3.1085,1.54481,0.0,1.7,0.215,0.0,0.0,5.66,481.8,0.0,3,-39.35,4826.0,0.1091,-1.13E-4,-587000.0,0.0,0.0,0.0,0.0,0.0,2,"solute ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,1.038,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,5.66,481.8,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+119,"NO3-","74-82-8","ion",119,"NO3-",62.0,0.797,444.15,290.89,0.344,62.0,126.9,99.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,"log",-8.54796,0.76982,-3.1085,1.54481,0.0,1.7,0.215,0.0,0.0,3.12,481.8,0.0,3,-39.35,4826.0,0.1091,-1.13E-4,-587000.0,0.0,0.0,0.0,0.0,0.0,-1,"solute ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.797,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,3.12,481.8,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+120,"ClO4-","74-82-8","ion",120,"ClO4-",99.45,0.797,444.15,290.89,0.344,62.0,99.45,99.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,"log",-8.54796,0.76982,-3.1085,1.54481,0.0,1.7,0.215,0.0,0.0,3.64,481.8,0.0,3,-39.35,4826.0,0.1091,-1.13E-4,-587000.0,0.0,0.0,0.0,0.0,0.0,-1,"solute ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.797,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,3.64,481.8,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+121,"SO4--","74-82-8","ion",121,"SO4--",96.07,0.797,444.15,290.89,0.344,62.0,96.07,99.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,"log",-8.54796,0.76982,-3.1085,1.54481,0.0,1.7,0.215,0.0,0.0,3.41,481.8,0.0,3,-39.35,4826.0,0.1091,-1.13E-4,-587000.0,0.0,0.0,0.0,0.0,0.0,-2,"solute ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.797,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,3.41,481.8,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+123,"helium","7440-59-7","inert",123,"helium",4.003,0.0,-267.95999994278,2.27,-0.39003199338913,-268.940009975433,39.948,74.9,"Classic ",0.0,20.785,0.0,0.0,0.0,0.0,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+124,"c-C7","291-64-5","HC",124,"C7H14",98.189,0.813,331.15,38.402,0.243,118.45,98.189,353.0,"Classic",57151.1,-76.2,0.7868,-4.204E-4,7.562E-8,0.0,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,289.1,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",2.6637,3.9993,283.33,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.73833,-0.22055,0.87688,289.1
+125,"c-C8","292-64-8","HC",125,"C8H16",112.216,0.837,366.85,34.8,0.2904,148.85,112.216,410.0,"Classic",66909.6,35.218104,0.109071366,0.00135626282,-1.75192608E-6,6.6403918E-10,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,321.9,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",2.8256,4.1039,294.04,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.70573,0.27206,-0.18774,321.9
+126,"CO","630-08-0","inert",126,"CO",28.011,1.1,-140.200994873047,34.9875,0.0930000022053719,-191.450399780273,44.01,94.0,"Classic ",0.0,32.524368,-0.032532682,9.827148E-5,-1.0824828E-7,4.28171E-11,"log",140.54,-4735.0,-21.268,0.040909,1.0,0.0,0.0,0.0,0.0,2.34,168.77,0.6805,2,-7.811,3140.0,0.0,0.0,-394000.0,2.0,0.0,0.0,0.0,0.0,0,"solute ",94.4914,-6789.04,-11.4519,-0.010454,0.0,0.0,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,5.204412066,216.58,216.592,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.1,0.88173893,-0.856255022,3.094939327,0.0,0.0,0.0,1.413601068,-0.605965449,1.101814948,1,"1A",0.0,0.0,0.3,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,6.81228,-1301.679,-3.494,26100,3.76872E-5,4.856E-11,7196.9,0.09862,2343.9,6.082E-5,3417.9,0.1683,2317.9,"yes",1.3097,3.2507,92.15,0.0,0.0,2.34,168.77,0.6805,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+127,"methanolPVTsim","74-82-8","alcohol",127,"CH4O ",32.042,0.797,239.45,80.96,0.559,64.55,32.042,99.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,"log",-8.54796,0.76982,-3.1085,1.54481,0.0,1.7,0.215,0.2,0.0,3.626,481.8,0.0,3,-39.35,4826.0,0.1091,-1.13E-4,57900.0,-19.2905,29814.5,-0.019678,0.013189,0.031144,0,"solvent ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,-0.384,0.00525,-6.37E-6,0.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.797,1.4371,-0.79942,0.3278,0.0,0.0,0.0,0.0,0.0,0.0,2,"2B",0.0,0.0,0.0161,24591.0,40531.0,3.0978,0.43102,47052.0,3.3,0.9037,0.0449,1,17.38710706,-7582.40622,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",1.5255,3.23,188.9,0.035176,24106.443,3.626,481.8,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0
+128,"MEGPVTsim18","74-82-8","glycol",128,"C2H6O2 ",62.069,1.117,446.85,90.0,0.5347,197.35,62.069,186.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,"exp",13.6299,6022.18,-28.25,0.0,0.0,2.3082,0.215,0.2488,0.0,3.626,481.8,0.0,2,-7.811,3140.0,0.0,0.0,57900.0,-19.2905,29814.5,-0.019678,0.013189,0.031144,0,"solvent ",0.0,0.0,0.0,0.0,0.654009012,-3.955117195,3.671191916,0.5173389545,-7.981692E-4,6.48E-8,0.0,9960.0,904.0,2.42E-6,260.0,260.0,-388000.0,324.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,8.29E7,0.427,0.0,0.0,0.0,1.117,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,4,"4C",0.0,0.0,0.0141,19752.0,108190.0,5.14,0.6744,108190.0,5.14,0.6744,0.0514,1,17.090887,-7800.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,3.626,481.8,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0
+129,"MEGPVTsim19","74-82-8","glycol",129,"C2H6O2 ",62.069,1.117,446.85,90.0,0.5347,197.35,62.069,186.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,"exp",13.6299,6022.18,-28.25,0.0,0.0,2.3082,0.215,0.2488,0.0,3.626,481.8,0.0,2,-7.811,3140.0,0.0,0.0,57900.0,-19.2905,29814.5,-0.019678,0.013189,0.031144,0,"solvent ",0.0,0.0,0.0,0.0,0.654009012,-3.955117195,3.671191916,0.5173389545,-7.981692E-4,6.48E-8,0.0,9960.0,904.0,2.42E-6,260.0,260.0,-388000.0,324.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,8.29E7,0.427,0.0,0.0,0.0,1.117,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,4,"4C",0.0,0.0,0.0141,19752.0,108190.0,5.14,0.6744,108190.0,5.14,0.6744,0.0514,1,17.090887,-7800.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,3.626,481.8,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0
+130,"propanePVTsim","74-82-8","HC",130,"CH4O ",44.097,0.0,96.65,42.46,0.152,-42.05,44.097,203.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,"log",59.078,-3492.6,-6.0669,1.0919E-5,2.0,0.0,0.0,0.0,0.0,3.3205773626,205.8859461427,0.6623796853,3,-7.764,722.0,0.0238,-4.67E-5,-24400.0,2.0,0.0,0.0,0.0,0.0,0,"solute ",0.0,0.0,0.0,0.0,-0.015069991,-4.344143673,4.007325591,-0.384,0.00525,-6.37E-6,151.9,6000.0,1000.0,1.71089E-9,85.47,85.5,-103840.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.1,0.721211486,-0.099216642,0.181829227,0.0,0.0,0.0,0.435825883,0.866132179,1.395432818,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.24869,1,1.0,-11.1254,0.0,28500,2.49734E-5,0.0,0.0,0.0,0.0,0.0,0.0,0.008264,4521.0,"yes",2.002,3.6184,208.11,0.0,0.0,3.3205773626,205.8859461427,0.6623796853,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,151.9
+131,"ethanolPVTsim","74-82-8","alcohol",131,"CH4O ",46.06922,0.797,240.75,61.4,0.644,64.55,32.042,99.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,"log",-8.54796,0.76982,-3.1085,1.54481,0.0,1.7,0.215,0.0,0.0,3.626,481.8,0.0,3,-39.35,4826.0,0.1091,-1.13E-4,57900.0,-19.2905,29814.5,-0.019678,0.013189,0.031144,0,"solvent ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,-0.384,0.00525,-6.37E-6,0.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.797,1.4371,-0.79942,0.3278,0.0,0.0,0.0,0.0,0.0,0.0,2,"2B",0.0,0.0,0.008,21500.0,85164.0,4.91,0.7502,47052.0,3.3,0.9037,0.0449,1,17.38710706,-7582.40622,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",2.3827,3.1771,198.24,0.03238,22060.3676,3.626,481.8,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0
+132,"nbutanePVTsim","74-82-8","HC",132,"C4H10 ",58.124,0.0,152.05,37.99688,0.193,-0.45,58.124,255.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,"log",66.343,-4363.2,-7.046,9.4509E-6,2.0,0.0,0.0,0.0,0.0,2.9125,209.0,0.9379,2,-7.811,3140.0,0.0,0.0,-394370.0,-19.2905,29814.5,-0.019678,0.013189,0.031144,0,"solute ",0.0,0.0,0.0,0.0,-0.018486492,-4.921574519,4.858186966,-0.384,0.00525,-6.37E-6,191.7,6000.0,1000.0,6.76236E-6,134.86,138.15,-126150.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.1,0.808063555,-0.212724945,0.362961475,0.0,0.0,0.0,0.331800583,0.854692733,1.865828858,0,"0",0.0,0.0,0.008,21532.01,0.0,0.0,0.0,0.0,0.0,0.0,5.76447,1,1.0,-13.4385,0.0,35900,2.57682E-5,0.0,0.0,0.0,0.0,0.0,0.0,0.001262,4580.0,"yes",2.3316,3.7086,222.86,0.0,0.0,2.9125,209.0,0.9379,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,191.7
+133,"mercury","7439-97-6","other",133,"Hg",200.6,13.5,1462.0,1608.0,-0.1645,356.6,200.6,56.35,"Classic",0.0,20.8,0.0,0.0,0.0,0.0,"log",-6.0,1.0,-0.3,-1.223,0.0,0.0,0.0,0.0,0.0,1.2,132.0,0.3834,3,-24.0,1122.0,0.2,0.0,-50000.0,2.0,0.0,0.0,0.0,0.0,0,"solute",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1000.0,3.9662E-5,250.0,250.0,0.0,0.0,12.0,1.0,1.0,1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.99,0.0,0.0,0.0,0.0,0.0,0.0,0.09245,0.9784,2.244,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,8.046,-4600.0,-144.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,1.2,132.0,0.3834,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.1491,-0.1652,0.1447,0.0
+134,"propylbenzene","103-65-1","HC",134,"C9H12",106.168,0.871,365.23,36.09,0.304,58.05,86.178,358.0,"Classic",0.0,39.566326,0.199170184,9.8595726E-4,-1.44605402E-6,5.8730096E-10,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,348210.0,12.685,0.9117,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",3.0799,3.7974,287.35,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+136,"NaCl","74-82-8","NaCl",136,"H2O ",29.2215,0.999,375.15,220.89,0.344,100.0,58.443,56.0,"Classic ",29500.0,-2290.0,12.78,-0.02144,0.0,0.0,"log10",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.235662374,0.0,2.52,809.1,0.0,3,-57.71,7647.0,0.1442,-1.357E-4,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solute",0.0,0.0,0.0,0.0,0.0547834254,0.0946785127,-2.2673294034,-0.384,0.00525,-6.37E-6,207.0,6010.0,1000.0,0.00611,273.16,273.15,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,1.087,-0.638,0.635,0.0,0.0,0.0,0.0,0.0,0.0,4,"4C",0.0,0.0,0.0692,166550.0,12277.0,1.4515,0.67359,13855.59696,1.456360879,0.664155324,0.046473789,1,17.38710706,-6141.762746,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",1.0656,3.0007,366.51,0.034868,20790.8198,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+137,"CaCl2","74-82-8","CaCl2",137,"H2O ",110.9848,0.999,375.15,220.89,0.344,100.0,110.9848,56.0,"Classic ",66053.9,-1550.0,7.22,-0.001958,0.0,0.0,"log10",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.235662374,0.0,2.52,809.1,0.0,3,-57.71,7647.0,0.1442,-1.357E-4,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solute",0.0,0.0,0.0,0.0,0.0547834254,0.0946785127,-2.2673294034,-0.384,0.00525,-6.37E-6,207.0,6010.0,1000.0,0.00611,273.16,273.15,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,1.087,-0.638,0.635,0.0,0.0,0.0,0.0,0.0,0.0,4,"4C",0.0,0.0,0.0692,166550.0,12277.0,1.4515,0.67359,13855.59696,1.456360879,0.664155324,0.046473789,1,17.38710706,-6141.762746,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",1.0656,3.0007,366.51,0.034868,20790.8198,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+139,"SF6","74-82-8","inert",139,"SF6",146.0,1.1,45.85,37.6,0.21,-68.25,34.08,98.5,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,"log",-6.95626,1.19695,-3.12614,2.99448,0.0,0.0,0.0,0.0,0.0,3.62,195.2,0.0,2,-7.811,3140.0,0.0,0.0,-394000.0,2.0,0.0,0.0,0.0,0.0,0,"solute ",0.0,0.0,0.0,0.059565,0.01857,0.0,-2.078,-0.384,0.00525,-6.37E-6,80.1,6000.0,1000.0,0.232,187.66,187.66,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.1,0.8252,0.2515,-1.7039,0.0,0.0,0.0,0.0,0.0,0.0,2,"2A",0.0,0.0,0.001160489,5000.0,44505.0,2.85,0.60265,0.0,0.0,0.0,0.0,1,4.43681,-829.439,-25.412,0,0.0,0.009928,2999.0,0.01613,3737.0,2.684E-4,4242.0,0.8553,2325.0,"yes",1.6941,3.0214,226.79,0.0,0.0,3.941,195.2,0.0,1.0,0,4119.56,0.004,3141.6,0.295855,2936.13,0.00124496,2778.0,0.339898,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,80.1
+140,"R12","74-82-8","inert",140,"SF6",121.0,1.1,111.85,41.4,0.176,-30.15,34.08,98.5,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,"log",-6.95626,1.19695,-3.12614,2.99448,0.0,0.0,0.0,0.0,0.0,3.62,195.2,0.0,2,-7.811,3140.0,0.0,0.0,-394000.0,2.0,0.0,0.0,0.0,0.0,0,"solute ",0.0,0.0,0.0,0.059565,0.01857,0.0,-2.078,-0.384,0.00525,-6.37E-6,80.1,6000.0,1000.0,0.232,187.66,187.66,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.1,0.8252,0.2515,-1.7039,0.0,0.0,0.0,0.0,0.0,0.0,2,"2A",0.0,0.0,0.001160489,5000.0,44505.0,2.85,0.60265,0.0,0.0,0.0,0.0,1,4.43681,-829.439,-25.412,0,0.0,0.009928,2999.0,0.01613,3737.0,2.684E-4,4242.0,0.8553,2325.0,"yes",1.6941,3.0214,226.79,0.0,0.0,3.941,195.2,0.0,1.0,0,4119.56,0.004,3141.6,0.295855,2936.13,0.00124496,2778.0,0.339898,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,80.1
+141,"R134a","74-82-8","inert",141,"SF6",102.0,1.1,100.85,40.7,0.332,-26.55,34.08,98.5,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,"log",-6.95626,1.19695,-3.12614,2.99448,0.0,0.0,0.0,0.0,0.0,3.62,195.2,0.0,2,-7.811,3140.0,0.0,0.0,-394000.0,2.0,0.0,0.0,0.0,0.0,0,"solute ",0.0,0.0,0.0,0.059565,0.01857,0.0,-2.078,-0.384,0.00525,-6.37E-6,80.1,6000.0,1000.0,0.232,187.66,187.66,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.1,0.8252,0.2515,-1.7039,0.0,0.0,0.0,0.0,0.0,0.0,2,"2A",0.0,0.0,0.001160489,5000.0,44505.0,2.85,0.60265,0.0,0.0,0.0,0.0,1,4.43681,-829.439,-25.412,0,0.0,0.009928,2999.0,0.01613,3737.0,2.684E-4,4242.0,0.8553,2325.0,"yes",1.6941,3.0214,226.79,0.0,0.0,3.941,195.2,0.0,1.0,0,4119.56,0.004,3141.6,0.295855,2936.13,0.00124496,2778.0,0.339898,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,80.1
+142,"COS","74-82-8","inert",142,"COS",60.0751,1.1,105.65,63.49,0.0970119,-191.5,44.01,94.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,"log",140.54,-4735.0,-21.268,0.040909,1.0,0.0,0.0,0.0,0.0,2.34,168.77,0.6805,2,-7.811,3140.0,0.0,0.0,-394000.0,2.0,0.0,0.0,0.0,0.0,0,"solute ",94.4914,-6789.04,-11.4519,-0.010454,0.0,0.0,0.0,-0.384,0.00525,-6.37E-6,78.0,9018.9693,1000.0,5.185,216.58,216.592,-393500.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.1,0.88173893,-0.856255022,3.094939327,0.0,0.0,0.0,1.413601068,-0.605965449,1.101814948,2,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,6.81228,-1301.679,-3.494,26100,3.76872E-5,4.856E-11,7470.0,0.09862,2617.0,6.082E-5,3691.0,0.1683,2591.0,"yes",1.3097,3.2507,92.15,0.0,0.0,3.03720716,170.1623828321,0.68463388,1.0,0,2119.56,7.58596E-4,2500.0,0.231198,2419.56,0.00724496,2330.0,0.139898,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,78.0
+143,"2-M-C7","592-27-8","HC",143,"C8H18",114.23,0.422182073,286.49,24.845,0.3769,117.7,16.043,99.0,"Classic ",68310.7,43.706698,0.342437032,8.0970046E-4,-1.30463288E-6,5.462298E-10,"log",39.205,-1324.4,-3.4366,3.1019E-5,2.0,0.0,0.0,0.0,0.0,2.52,155.8090060223,0.4069986258,3,-26.87,1150.0,0.187,-5.21E-4,-50500.0,2.0,0.0,0.0,0.0,0.0,0,"solute ",900.0,0.0,0.0,0.0,0.0,0.0,0.0,0.303,-6.05E-4,-3.2E-6,77.3,941.0,452.0,0.116656057,90.69,90.65,-74520.0,186.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.02E7,0.261,-0.147,0.222,0.0,0.1,0.5857,-0.7206,1.2899,0.0,0.0,0.0,0.122841598,0.914470789,2.741978611,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,4.18626,1,1.0,-6.68082,0.0,9700,1.5293E-5,0.04792,1594.0,0.01244,2952.0,0.002317,2777.0,1.076,1323.0,"yes",1.0,3.703900119,150.029998779297,0.0,0.0,3.1907109417,155.8090060223,0.4069986258,1.0,0,900.0,6.21E-4,2760.0,0.421,1963.1,0.00404868,2636.75,0.29527,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.9327,-0.2154,0.7747,77.3
+144,"M-cy-C6","108-87-2","HC",144,"C7H14",98.19,0.422182073,299.04,34.714,0.235,100.9,16.043,99.0,"Classic ",57151.1,26.172472,0.153293532,0.00113269936,-1.56245002E-6,6.1224296E-10,"log",39.205,-1324.4,-3.4366,3.1019E-5,2.0,0.0,0.0,0.0,0.0,2.52,155.8090060223,0.4069986258,3,-26.87,1150.0,0.187,-5.21E-4,-50500.0,2.0,0.0,0.0,0.0,0.0,0,"solute ",900.0,0.0,0.0,0.0,0.0,0.0,0.0,0.303,-6.05E-4,-3.2E-6,77.3,941.0,452.0,0.116656057,90.69,90.65,-74520.0,186.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.02E7,0.261,-0.147,0.222,0.0,0.1,0.5857,-0.7206,1.2899,0.0,0.0,0.0,0.122841598,0.914470789,2.741978611,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,4.18626,1,1.0,-6.68082,0.0,9700,1.5293E-5,0.04792,1594.0,0.01244,2952.0,0.002317,2777.0,1.076,1323.0,"yes",1.0,3.703900119,150.029998779297,0.0,0.0,3.1907109417,155.8090060223,0.4069986258,1.0,0,900.0,6.21E-4,2760.0,0.421,1963.1,0.00404868,2636.75,0.29527,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.71619,-0.02043,0.33964,77.3
+145,"i-p-cy-C5","3875-51-2","HC",145,"C8H16",112.22,0.422182073,320.1,30.408,0.3029,126.4,16.043,99.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,"log",39.205,-1324.4,-3.4366,3.1019E-5,2.0,0.0,0.0,0.0,0.0,2.52,155.8090060223,0.4069986258,3,-26.87,1150.0,0.187,-5.21E-4,-50500.0,2.0,0.0,0.0,0.0,0.0,0,"solute ",900.0,0.0,0.0,0.0,0.0,0.0,0.0,0.303,-6.05E-4,-3.2E-6,77.3,941.0,452.0,0.116656057,90.69,90.65,-74520.0,186.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.02E7,0.261,-0.147,0.222,0.0,0.1,0.5857,-0.7206,1.2899,0.0,0.0,0.0,0.122841598,0.914470789,2.741978611,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,4.18626,1,1.0,-6.68082,0.0,9700,1.5293E-5,0.04792,1594.0,0.01244,2952.0,0.002317,2777.0,1.076,1323.0,"yes",1.0,3.703900119,150.029998779297,0.0,0.0,3.1907109417,155.8090060223,0.4069986258,1.0,0,900.0,6.21E-4,2760.0,0.421,1963.1,0.00404868,2636.75,0.29527,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.61778,0.84354,-1.06637,77.3
+146,"cis-12-DM-cy-C6","2207-01-4","HC",146,"C",112.22,0.422182073,333.0,29.384,0.2324,129.7,16.043,99.0,"Classic ",66909.6,-68.4,0.8973,-5.137E-4,1.099E-7,0.0,"log",39.205,-1324.4,-3.4366,3.1019E-5,2.0,0.0,0.0,0.0,0.0,2.52,155.8090060223,0.4069986258,3,-26.87,1150.0,0.187,-5.21E-4,-50500.0,2.0,0.0,0.0,0.0,0.0,0,"solute ",900.0,0.0,0.0,0.0,0.0,0.0,0.0,0.303,-6.05E-4,-3.2E-6,77.3,941.0,452.0,0.116656057,90.69,90.65,-74520.0,186.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.02E7,0.261,-0.147,0.222,0.0,0.1,0.5857,-0.7206,1.2899,0.0,0.0,0.0,0.122841598,0.914470789,2.741978611,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,4.18626,1,1.0,-6.68082,0.0,9700,1.5293E-5,0.04792,1594.0,0.01244,2952.0,0.002317,2777.0,1.076,1323.0,"yes",1.0,3.703900119,150.029998779297,0.0,0.0,3.1907109417,155.8090060223,0.4069986258,1.0,0,900.0,6.21E-4,2760.0,0.421,1963.1,0.00404868,2636.75,0.29527,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.62882,0.70114,-0.78437,77.3
+147,"234-TM-C5","565-75-3","HC",147,"C8H18",114.23,0.422182073,293.15,27.3,0.3161,113.5,16.043,99.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,"log",39.205,-1324.4,-3.4366,3.1019E-5,2.0,0.0,0.0,0.0,0.0,2.52,155.8090060223,0.4069986258,3,-26.87,1150.0,0.187,-5.21E-4,-50500.0,2.0,0.0,0.0,0.0,0.0,0,"solute ",900.0,0.0,0.0,0.0,0.0,0.0,0.0,0.303,-6.05E-4,-3.2E-6,77.3,941.0,452.0,0.116656057,90.69,90.65,-74520.0,186.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.02E7,0.261,-0.147,0.222,0.0,0.1,0.5857,-0.7206,1.2899,0.0,0.0,0.0,0.122841598,0.914470789,2.741978611,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,4.18626,1,1.0,-6.68082,0.0,9700,1.5293E-5,0.04792,1594.0,0.01244,2952.0,0.002317,2777.0,1.076,1323.0,"yes",1.0,3.703900119,150.029998779297,0.0,0.0,3.1907109417,155.8090060223,0.4069986258,1.0,0,900.0,6.21E-4,2760.0,0.421,1963.1,0.00404868,2636.75,0.29527,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.85119,-0.24212,0.78234,77.3
+148,"1.2-DM-cyC5","74-82-8","HC",148,"C",98.0,0.871,280.0,34.45,0.2698,58.05,86.178,358.0,"Classic",57150.4,-54.5,0.7592,-4.48E-4,1.017E-7,0.0,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,348210.0,12.685,0.9117,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",3.0799,3.7974,287.35,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.79536,-0.29923,0.78021,207.0
+149,"1.3-dDM-cyC5","74-82-8","HC",149,"C",98.0,0.871,283.32,34.37,0.271,58.05,86.178,358.0,"Classic",57150.4,-5.75,0.553,-2.22E-4,0.0,0.0,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,348210.0,12.685,0.9117,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",3.0799,3.7974,287.35,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.79817,-0.32005,0.80553,207.0
+150,"1.cis-2.trans-4-TMcyC5","4850-28-6","HC",150,"C",112.0,0.871,309.06,28.54,0.265,116.7,86.178,358.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,348210.0,12.685,0.9117,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",3.0799,3.7974,287.35,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.63403,0.76147,-0.91274,207.0
+151,"2.3-DM-C6","584-94-1","HC",151,"C",114.23,0.871,290.25,26.3,0.3472,115.6,86.178,358.0,"Classic",0.0,-29.880516,0.839572662,-4.057232E-4,-2.843388E-8,6.559746E-11,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,348210.0,12.685,0.9117,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",3.0799,3.7974,287.35,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.89621,-0.27464,0.89089,207.0
+152,"3-M-C8","2216-33-3","HC",152,"C",106.168,0.871,365.23,36.09,0.304,144.2,86.178,358.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,348210.0,12.685,0.9117,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",3.0799,3.7974,287.35,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+153,"2.2-DM-C7","1071-26-7","HC",153,"C",128.26,0.871,303.65,23.5,0.3899,132.7,86.178,358.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,348210.0,12.685,0.9117,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",3.0799,3.7974,287.35,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+154,"2.6-DM-C7","1072-05-5","HC",154,"C",128.26,0.871,305.85,23.0,0.3927,135.2,86.178,358.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,348210.0,12.685,0.9117,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",3.0799,3.7974,287.35,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+155,"1.1.3-TM-cy-C6","3073-66-3","HC",155,"C",126.24,0.871,338.91,28.75,0.267,136.6,86.178,358.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,348210.0,12.685,0.9117,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",3.0799,3.7974,287.35,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+156,"1.2.3-TMcyC6","2","HC",156,"C",126.0,0.871,348.16,27.4,0.29,142.0,86.178,358.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,348210.0,12.685,0.9117,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",3.0799,3.7974,287.35,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+157,"4-M-C8","2216-34-4","HC",157,"C",128.26,0.871,314.5,23.406,0.413,142.4,86.178,358.0,"Classic",78069.2,12.3,0.7551,-2.9E-4,0.0,0.0,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,348210.0,12.685,0.9117,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",3.0799,3.7974,287.35,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+158,"o-E-toluene","74-82-8","HC",158,"C",120.0,0.871,378.0,30.397,0.2932,58.05,86.178,358.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,348210.0,12.685,0.9117,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",3.0799,3.7974,287.35,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+159,"1.2.3-TM-Benzene","526-73-8","HC",159,"CH4",120.19,0.871,391.38,34.54,0.3664,176.1,86.178,358.0,"Classic",72460.5,33.605188,0.258997728,8.467809E-4,-1.35202268E-6,5.7549508E-10,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,348210.0,12.685,0.9117,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",3.0799,3.7974,287.35,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.91646,-0.12804,0.26993,207.0
+160,"cy-C9","293-55-0","HC",160,"C",126.24,0.871,408.89,33.44,0.268,178.4,86.178,358.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,348210.0,12.685,0.9117,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",3.0799,3.7974,287.35,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+161,"2-E-p-xylene","1758-88-9","HC",161,"C",134.0,0.871,389.85,28.8,0.4114,186.8,86.178,358.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,348210.0,12.685,0.9117,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",3.0799,3.7974,287.35,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+162,"nC5-Benzene","74-82-8","HC",162,"C",148.25,0.871,406.8,26.06,0.4376,478.61,86.178,358.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,348210.0,12.685,0.9117,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",3.0799,3.7974,287.35,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+163,"nC6-Benzene","74-82-8","HC",163,"C",162.0,0.871,424.35,23.8,0.48,58.05,86.178,358.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,348210.0,12.685,0.9117,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",3.0799,3.7974,287.35,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+164,"nC7-Benzene","74-82-8","HC",164,"C",176.0,0.871,440.85,21.8,0.5287,58.05,86.178,358.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,348210.0,12.685,0.9117,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",3.0799,3.7974,287.35,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+165,"nC10-cy-C5","74-82-8","HC",165,"C",210.4,0.871,459.23,17.09,0.6314,58.05,86.178,358.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,348210.0,12.685,0.9117,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",3.0799,3.7974,287.35,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.30127,-0.29103,1.09992,207.0
+166,"nC8-Benzene","74-82-8","HC",166,"C",190.0,0.871,455.0,20.34,0.5909,58.05,86.178,358.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,348210.0,12.685,0.9117,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",3.0799,3.7974,287.35,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+167,"nC9-Benzene","74-82-8","HC",167,"C",204.0,0.871,467.7,18.96,0.6523,58.05,86.178,358.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,348210.0,12.685,0.9117,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",3.0799,3.7974,287.35,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+168,"3-M-4.4-DE-heptane","3","HC",168,"C",170.3,0.871,380.36,18.22,0.461,204.0,86.178,358.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,348210.0,12.685,0.9117,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",3.0799,3.7974,287.35,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+169,"nC12-cy-C5","74-82-8","HC",169,"C",238.46,0.871,485.74,15.198,0.7163,58.05,86.178,358.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,348210.0,12.685,0.9117,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",3.0799,3.7974,287.35,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+170,"nC10-Benzene","74-82-8","HC",170,"C",218.0,0.871,479.85,17.7,0.6812,58.05,86.178,358.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,348210.0,12.685,0.9117,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",3.0799,3.7974,287.35,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+171,"nC14-cy-C5","74-82-8","HC",171,"C",266.51,0.871,509.19,13.685,0.7949,58.05,86.178,358.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,348210.0,12.685,0.9117,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",3.0799,3.7974,287.35,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+172,"nC17-cy-C5","74-82-8","HC",172,"C",308.59,0.871,538.01,11.906,0.906,58.05,86.178,358.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,348210.0,12.685,0.9117,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",3.0799,3.7974,287.35,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+173,"nC27","593-49-7","HC",173,"C",380.0,0.871,563.15,9.75,0.8813,422.1,86.178,358.0,"Classic",253722.1,-22.4,2.57,-0.001448,3.165E-7,0.0,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,2.15113610938143,-1.46777049825312,1.17294244791581,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,348210.0,12.685,0.9117,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",3.0799,3.7974,287.35,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+174,"nC34","1","HC",174,"C",478.0,0.871,587.5,5.43,1.435,482.0,86.178,358.0,"Classic",322031.5,-28.4,3.233,-0.001827,4.006E-7,0.0,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,2.67504251,-2.3917921575,1.4034535,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,348210.0,12.685,0.9117,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",3.0799,3.7974,287.35,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+175,"nC39","74-82-8","HC",175,"C",548.0,0.871,638.85,8.21,1.0889,58.05,86.178,358.0,"Classic",370824.0,-32.7,3.706,-0.002098,4.607E-7,0.0,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,2.80662923078573,-2.65360568316249,1.45975656119742,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,348210.0,12.685,0.9117,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",3.0799,3.7974,287.35,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+176,"1.2.4-TMcyC6","74-82-8","HC",176,"C",126.0,0.871,340.6,26.75,0.2619,58.05,86.178,358.0,"Classic",0.0,32.239,0.00191,1.06E-5,-3.6E-9,0.0,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,348210.0,12.685,0.9117,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",3.0799,3.7974,287.35,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+177,"nC30","638-68-6","HC",177,"C30H62",422.8,0.871,589.9,8.68,1.307,449.7,86.178,358.0,"Classic",282997.5,-25.0,2.854,-0.00161,3.526E-7,0.0,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,2.434590893936,-1.943459444892,1.29895746,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,348210.0,12.685,0.9117,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",3.0799,3.7974,287.35,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+178,"1-propanol","71-23-8","alcohol",178,"CH4O ",60.096,0.803,263.63,51.7497,0.6218,64.55,60.096,99.0,"Classic ",20891.5,36.548344,0.005221192,4.6109444E-4,-5.8397536E-7,2.232309E-10,"log",-8.54796,0.76982,-3.1085,1.54481,0.0,1.7,0.215,0.0,0.0,3.626,481.8,0.0,3,-39.35,4826.0,0.1091,-1.13E-4,57900.0,-19.2905,29814.5,-0.019678,0.013189,0.031144,0,"solvent ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,-0.384,0.00525,-6.37E-6,0.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.797,1.4371,-0.79942,0.3278,0.0,0.0,0.0,0.0,0.0,0.0,2,"2B",0.0,0.0,0.0081,21000.00004,119102.0047,6.411,0.91709,47052.0,3.3,0.9037,0.0449,1,17.38710706,-7582.40622,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",2.3827,3.1771,198.24,0.03238,22060.3676,3.626,481.8,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0
+179,"i-propanol","67-63-0","alcohol",179,"CH4O ",60.096,0.797,235.15,47.6197,0.6677,64.55,32.042,99.0,"Classic ",20891.5,36.548344,0.005221192,4.6109444E-4,-5.8397536E-7,2.232309E-10,"log",-8.54796,0.76982,-3.1085,1.54481,0.0,1.7,0.215,0.0,0.0,3.626,481.8,0.0,3,-39.35,4826.0,0.1091,-1.13E-4,57900.0,-19.2905,29814.5,-0.019678,0.013189,0.031144,0,"solvent ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,-0.384,0.00525,-6.37E-6,0.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.797,1.4371,-0.79942,0.3278,0.0,0.0,0.0,0.0,0.0,0.0,2,"2B",0.0,0.0,0.0091,21000.00004,106018.9945,6.411,0.9468,47052.0,3.3,0.9037,0.0449,1,17.38710706,-7582.40622,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",2.3827,3.1771,198.24,0.03238,22060.3676,3.626,481.8,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0
+180,"c-C4","287-23-0","HC",180,"C4H8",56.108,0.669,186.75,49.85,0.209,12.55,56.108,210.0,"Classic",27875.6,-50.3,0.5024,0.5024,-1.80380544E-6,6.829951E-10,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,203.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.01161,5479.0,"no",2.3655,3.7114,265.83,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.65461,0.02574,0.19252,203.0
+181,"33-DM-C6","563-16-6","HC",181,"C8H18",114.232002258301,0.7128,288.87001953125,26.536201171875,0.32600000500679,111.972009277345,114.232002258301,443.0,"Classic",58553.6,-3.99072,0.61037231,-6.15236E-5,-2.9614468E-7,1.5148108E-10,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+182,"n-Bcychexane","1678-93-9","HC",182,"C10H20",140.268005371094,0.8014,393.889001464844,31.508701171875,0.361990004777908,180.981011962891,140.268005371094,534.1,"Classic",58553.6,-3.99072,0.61037231,-6.15236E-5,-2.9614468E-7,1.5148108E-10,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+183,"Pent-CC6","4292-92-6","HC",183,"C11H22",154.300003051758,0.8068,400.85,23.3,0.412999004125595,203.748010253906,154.300003051758,584.5,"Classic",58553.6,-3.99072,0.61037231,-6.15236E-5,-2.9614468E-7,1.5148108E-10,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+184,"nC25","629-99-2","HC",184,"C25H52",352.68,0.871,583.85,9.5,1.1053,402.0,86.178,358.0,"Classic",0.0,-46.5,0.309,0.00287,-7.09E-7,0.0,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,2.10222,-1.39176,1.15087,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,348210.0,12.685,0.9117,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",3.0799,3.7974,287.35,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+185,"nC26","630-01-3","HC",185,"C26H54",366.707,0.871,545.85,9.1,1.1544,412.0,86.178,358.0,"Classic",0.0,-49.6,0.315,0.00287,-7.1E-7,0.0,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,2.18571,-1.5226,1.18849,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,348210.0,12.685,0.9117,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",3.0799,3.7974,287.35,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+186,"nC28","630-02-4","HC",186,"C28H58",394.769,0.871,558.85,8.5,1.2375,431.0,86.178,358.0,"Classic",0.0,-55.0,0.324,0.00287,-7.11E-7,0.0,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,2.3284693125,-1.758470734375,1.25214875,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,348210.0,12.685,0.9117,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",3.0799,3.7974,287.35,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+187,"nC29","630-03-5","HC",187,"C29H60",408.8,0.871,562.55,6.918,1.2005,431.0,86.178,358.0,"Classic",0.0,-55.0,0.324,0.00287,-7.11E-7,0.0,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,2.26474817448993,-1.65132004792827,1.22383187065084,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,348210.0,12.685,0.9117,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",3.0799,3.7974,287.35,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+1116,"Hg++","74-82-8","ion",116,"Hg++",55.85,0.797,444.15,290.89,0.344,55.85,40.08,99.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,"log",-8.54796,0.76982,-3.1085,1.54481,0.0,1.7,0.215,0.0,0.0,6.0,481.8,0.0,3,-39.35,4826.0,0.1091,-1.13E-4,-587000.0,0.0,0.0,0.0,0.0,0.0,2,"solute ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.797,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,6.0,481.8,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0
+1143,"glycerol","112-27-6","glycol",14,"C6H14O4 ",150.175,1.127,492.95,33.13,1.2874,278.3,150.175,450.0,"Classic ",93317.4,86.4,0.6008,-3.622E-4,7.285E-8,0.0,"log",6.7568,3715.222,-1.299,0.0,0.0,2.2,0.215,0.2427735786,0.0,3.626,481.8,0.0,3,-53.92523,9741.992,0.106066,-7.580229E-5,-394370.0,-19.2905,29814.5,-0.019678,0.013189,0.031144,0,"solvent ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.394142583,-5.478362E-4,0.0,358.332712,15900.0,1000.0,0.00611,268.25,268.25,-242000.0,189.0,8.89,-0.00784,0.0,0.0,0.0,0.5966,0.26227,769.5,0.2455,0.0,5.21E7,0.32,-0.212,0.258,0.0,1.127,1.3769060876,1.7889215262,-4.378737499,0.0,0.0,0.0,0.0,0.0,0.0,4,"4C",0.284542457230047,-0.0044236042659463,0.025,14036.0,228000.0,7.06,1.18,391260.0,13.21,1.1692,0.0188,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,3.626,481.8,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,153800.0,587.0,0.0,0.0,0.0,153800.0,587.0,0.0,0.0,0.0,0.0,0.0,0.0,358.332712
+1151,"sulfur(S8)","74-82-8","other",101,"sulfur(S8)",256.48,0.99,885.0,63.0,0.2059,444.6,256.48,449.5,"Classic",68312.1,89.990736,0.041428662,0.00147581814,-1.92361018E-6,7.465972E-10,"log",5.2012,1936.281,-20.143,1000.0,0.0,0.0,0.0,0.0,0.0,6.0,454.0,0.3834,3,-24.71,4210.0,0.0453,-3.38E-5,-50000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solute",0.0,0.0,0.0,0.0,0.0,0.0,0.0,-0.384,0.00525,-6.37E-6,351.0,12860.0,1000.0,3.9662E-5,392.75,392.75,0.0,0.0,12.0,1.0,1.0,1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.99,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,8.046,-4600.0,-144.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,1.2,132.0,0.3834,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,351.0
+1152,"seawater","7732-18-5","seawater",114,"H2O",18.015,0.999,374.15,220.89,0.344,100.0,18.015,56.0,"Classic ",1374.6,28.686314623798,-0.0521084495945917,9.11588816510247E-5,-1.01893871296E-7,0.0,"pow10",5.11564,1687.537,230.17,0.0,0.0,1.8,0.076,0.2313235662374,0.0,2.52,809.1,0.0,3,-27.9527578282,4665.2259299302,0.0523233421,-3.83562E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0547834254,0.0946785127,-2.2673294034,-0.384,0.00525,-6.37E-6,52.8786226,6010.0,1000.0,0.00611,273.16,273.15,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,5.459,0.30542,647.13,0.081,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,1.087,-0.638,0.635,0.0,0.0,0.0,0.168272437065587,0.908482584277346,5.24042737227478,4,"4C",0.0,0.0,0.0692,16655.0,12277.0,1.4515,0.67359,13855.59696,1.456360879,0.664155324,0.046473789,1,17.38710706,-6141.762746,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",1.0656,3.0007,366.51,0.034868,20790.8198,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,-262.49,140.52,0.0,0.0,0.0,276370.0,-2090.1,8.125,-0.014116,9.3701E-6,0.923656,-0.37937,0.442429,52.4198672663
+1181,"naphthalene","91-20-3","HC",179,"C10H8",128.174,0.669,475.25,40.5,0.302,217.95,128.174,413.0,"Classic",27875.6,-50.3,0.5024,0.5024,-1.80380544E-6,6.829951E-10,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,203.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.01161,5479.0,"no",2.3655,3.7114,265.83,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.65461,0.02574,0.19252,0.0
+1182,"MEA","141-43-5","amine",182,"MEA",61.0831,1.038,364.85,68.7,0.7966,170.85,61.0831,99.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,"log",-8.54796,0.76982,-3.1085,1.54481,0.0,1.7,0.215,0.260355682,0.0,4.5,481.8,0.0,3,-75.19,12680.0,0.1573,-1.225E-4,57900.0,8.16976,8989.3,0.0,0.0,0.0,0,"solvent",0.0,0.0,0.0,0.0,0.521291873,-1.152080748,-0.013889882,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.797,2.2986015393,-2.1597631778,1.5370964612,0.0,0.0,0.0,0.0,0.0,0.0,4,"4C",0.0,0.0,0.018008483,12276.3826,342400.6001,10.82873753955,1.03285479,376276.884,10.78358585,1.258298307,0.0,1,17.38710706,1.76274587,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,4.5,481.8,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0
+1183,"trans-12-DM-cy-C6","6876-23-9","HC",147,"C",112.22,0.422182073,322.777001953125,29.64,0.3304,123.428,16.043,99.0,"Classic ",66909.6,-68.4,0.8973,-5.137E-4,1.099E-7,0.0,"log",39.205,-1324.4,-3.4366,3.1019E-5,2.0,0.0,0.0,0.0,0.0,2.52,155.8090060223,0.4069986258,3,-26.87,1150.0,0.187,-5.21E-4,-50500.0,2.0,0.0,0.0,0.0,0.0,0,"solute ",900.0,0.0,0.0,0.0,0.0,0.0,0.0,0.303,-6.05E-4,-3.2E-6,77.3,941.0,452.0,0.116656057,90.69,90.65,-74520.0,186.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.02E7,0.261,-0.147,0.222,0.0,0.1,0.5857,-0.7206,1.2899,0.0,0.0,0.0,0.122841598,0.914470789,2.741978611,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,4.18626,1,1.0,-6.68082,0.0,9700,1.5293E-5,0.04792,1594.0,0.01244,2952.0,0.002317,2777.0,1.076,1323.0,"yes",1.0,3.703900119,150.029998779297,0.0,0.0,3.1907109417,155.8090060223,0.4069986258,1.0,0,900.0,6.21E-4,2760.0,0.421,1963.1,0.00404868,2636.75,0.29527,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.62882,0.70114,-0.78437,0.0
+1184,"cis-14-DM-cy-C6","624-29-3","HC",147,"C",112.22,0.422182073,325.0,29.64,0.233980000019073,124.326013183594,16.043,99.0,"Classic ",66909.6,-68.4,0.8973,-5.137E-4,1.099E-7,0.0,"log",39.205,-1324.4,-3.4366,3.1019E-5,2.0,0.0,0.0,0.0,0.0,2.52,155.8090060223,0.4069986258,3,-26.87,1150.0,0.187,-5.21E-4,-50500.0,2.0,0.0,0.0,0.0,0.0,0,"solute ",900.0,0.0,0.0,0.0,0.0,0.0,0.0,0.303,-6.05E-4,-3.2E-6,77.3,941.0,452.0,0.116656057,90.69,90.65,-74520.0,186.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.02E7,0.261,-0.147,0.222,0.0,0.1,0.5857,-0.7206,1.2899,0.0,0.0,0.0,0.122841598,0.914470789,2.741978611,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,4.18626,1,1.0,-6.68082,0.0,9700,1.5293E-5,0.04792,1594.0,0.01244,2952.0,0.002317,2777.0,1.076,1323.0,"yes",1.0,3.703900119,150.029998779297,0.0,0.0,3.1907109417,155.8090060223,0.4069986258,1.0,0,900.0,6.21E-4,2760.0,0.421,1963.1,0.00404868,2636.75,0.29527,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.62882,0.70114,-0.78437,0.0
+1185,"trans-14-DM-cy-C6","2207-04-7","HC",147,"C",112.22,0.422182073,316.667016601563,29.64,0.233980000019073,119.356011962891,16.043,99.0,"Classic ",66909.6,-68.4,0.8973,-5.137E-4,1.099E-7,0.0,"log",39.205,-1324.4,-3.4366,3.1019E-5,2.0,0.0,0.0,0.0,0.0,2.52,155.8090060223,0.4069986258,3,-26.87,1150.0,0.187,-5.21E-4,-50500.0,2.0,0.0,0.0,0.0,0.0,0,"solute ",900.0,0.0,0.0,0.0,0.0,0.0,0.0,0.303,-6.05E-4,-3.2E-6,77.3,941.0,452.0,0.116656057,90.69,90.65,-74520.0,186.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.02E7,0.261,-0.147,0.222,0.0,0.1,0.5857,-0.7206,1.2899,0.0,0.0,0.0,0.122841598,0.914470789,2.741978611,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,4.18626,1,1.0,-6.68082,0.0,9700,1.5293E-5,0.04792,1594.0,0.01244,2952.0,0.002317,2777.0,1.076,1323.0,"yes",1.0,3.703900119,150.029998779297,0.0,0.0,3.1907109417,155.8090060223,0.4069986258,1.0,0,900.0,6.21E-4,2760.0,0.421,1963.1,0.00404868,2636.75,0.29527,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.62882,0.70114,-0.78437,0.0
diff --git a/src/test/resources/neqsim/thermodynamicOperations/INTER.csv b/src/test/resources/neqsim/thermodynamicOperations/INTER.csv
new file mode 100755
index 000000000..2a961f9b1
--- /dev/null
+++ b/src/test/resources/neqsim/thermodynamicOperations/INTER.csv
@@ -0,0 +1,1367 @@
+6933,"water ","methane ","HV ",0.45,0.0,0,0.651,-1.385,0.0,0.15,-123.6011438,4875.094236,0,0.0,0.0,0.0,"WS ",0.5,0.0,26.6,-142.2,0.0,2.137853939,-6.549655038,0.0,0.0,-0.827413423948976,0.0026055,-0.827413423948976,-0.827413423948976,0.161199631,0.0,0.0,0.0,0,0.0,0.0
+6935,"ethanol ","methane ","HV ",0.13,0.0,0,0.13,0.0,0.0,0.395,1610.0,255.0,0,0.0,0.0,0.0,"WS ",0.5,0.0,521.5,-2.056,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+6936,"MEG ","methane ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.3656,2063.0,601.7,0,0.0,0.0,0.0,"Classic ",0.5,0.0,2063.0,601.7,0.0,0.0,0.0,0.0,0.0,0.134,0.0,0.13143824226,0.07021285,0.134,0.0,0.0,0.0,0,0.0,0.0
+6937,"DEG ","methane ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.3656,2063.0,601.7,0,0.0,0.0,0.0,"Classic ",0.5,0.0,2063.0,601.7,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+6938,"TEG ","methane ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.3656,2063.0,601.7,0,0.0,0.0,0.0,"Classic ",0.5,0.0,-328.6,-2.056,-15.0,0.0,0.0,0.0,0.0,0.13,0.0,0.162,0.13,0.0,0.0,0.0,0.0,0,0.0,0.0
+6939,"NaCl ","methane ","HV ",2.02,0.0,0,2.02,0.0,0.0,0.084,7623.0,5281.0,0,0.0,0.0,0.0,"WS ",0.5,0.0,7623.0,5281.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+6940,"KCl","methane ","Classic ",1.64,0.0,0,1.64,0.0,0.0,0.097,6733.0,4007.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,6733.0,4007.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+6941,"CaCl2 ","methane ","HV ",2.07,0.0,0,2.07,0.0,0.0,0.055,8790.0,14765.0,0,0.0,0.0,0.0,"WS ",0.5,0.0,8790.0,14765.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+6942,"HCOONa ","methane ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+6943,"HCOOK ","methane ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+6944,"HCOOCs ","methane ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+6945,"helium ","methane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+6946,"hydrogen ","methane ","Classic ",0.01,0.0,0,0.01,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.01,0.0,0.01,0.01,0.01,0.0,0.0,0.0,0,0.0,0.0
+6947,"nitrogen ","methane ","Classic ",0.0319,0.0,0,0.0319,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.02,0.0,0.02,0.02,0.02,0.0,0.0,0.0,0,0.0,0.0
+6948,"argon","methane ","Classic ",0.0252,0.0,0,0.0252,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0252,0.0,0.0252,0.0252,0.0252,0.0,0.0,0.0,0,0.0,0.0
+6949,"oxygen ","methane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+6950,"CO2 ","methane ","Classic ",0.0973,0.0,0,0.0973,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0973,0.0,0.0973,0.0973,0.0956,0.0,0.0,0.0,1,0.085,0.0
+6951,"H2S ","methane ","Classic ",0.085,0.0,0,0.08,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.08,0.0,0.08,0.08,0.08,0.0,0.0,0.0,0,0.0,0.0
+6952,"ethane ","methane ","Classic ",0.00295295,0.0,0,0.00295295,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.029890022,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.00295295,0.0,0.00295295,0.00295295,0.00295295,0.0,0.0,0.0,0,0.0,0.0
+6953,"propane ","methane ","Classic ",0.00747722,0.0,0,0.00747722,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.131666934,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.00747722,0.0,0.00747722,0.00747722,0.00747722,0.0,0.0,0.0,0,0.0,0.0
+6954,"c-propane ","methane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+6955,"i-butane ","methane ","Classic ",0.01369935,0.0,0,0.01369935,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.245598745,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+6956,"n-butane ","methane ","Classic ",0.01289789,0.0,0,0.01289789,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.222563826,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+6957,"2,2-diom C3 ","methane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+6958,"c-C4 ","methane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+6959,"i-pentane ","methane ","Classic ",0.01817552,0.0,0,0.01817552,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+6960,"n-pentane ","methane ","Classic ",0.01847102,0.0,0,0.01847102,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+6961,"c-pentane ","methane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+6962,"2,2-dim-C4 ","methane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+6963,"2,3-dimC4 ","methane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+6964,"2-m-C5 ","methane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+6965,"3-m-C5 ","methane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+6966,"n-hexane ","methane ","Classic ",0.0234740674495697,0.0,0,0.0234740674495697,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+6968,"m-c-C5 ","methane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+6969,"benzene ","methane ","Classic ",0.0209,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0209,0.0,0.0209,0.0209,0.0,0.0,0.0,0.0,0,0.0,0.0
+6970,"c-hexane ","methane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+6971,"223-tm-C4 ","methane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+6972,"3,3-dim-C5 ","methane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+6973,"n-heptane","methane ","Classic ",0.0307000000029802,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+6974,"m-c-C6 ","methane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+6975,"et-c-C5 ","methane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+6976,"toluene ","methane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+6977,"c-c7 ","methane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+6978,"11-dm-c-C6 ","methane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+6979,"c-c8 ","methane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+6980,"c-12-dmcC6 ","methane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+6981,"et-benzene ","methane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+6982,"MDEA+ ","methane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,1,1.23E-4,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+6983,"H3O+ ","methane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+6984,"MDEA ","methane ","Classic",0.599959902,0.0,0,0.646504377,0.0,0.0,0.122,2467.0,274.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+6985,"HCO3- ","methane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+6986,"OH- ","methane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+6987,"Na+ ","methane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+6988,"Cl- ","methane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+6989,"Ca++ ","methane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+6990,"Li+ ","methane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+6991,"Br- ","methane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+6992,"NH4+ ","methane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+6993,"CO3-- ","methane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+6994,"DEACOO- ","methane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+6995,"DEA ","methane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+6996,"DEA+ ","methane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+6997,"BEA ","methane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+6998,"BEA+ ","methane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+6999,"BEACOO- ","methane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7000,"K+ ","methane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7001,"HS- ","methane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7002,"S-- ","methane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7003,"I- ","methane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7004,"Mg++ ","methane ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7005,"Ba++ ","methane ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7006,"Sr++ ","methane ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7007,"methanol ","ethane ","HV ",0.19,0.0,0,0.19,0.0,0.0,0.395,2005.0,494.0,0,0.0,0.0,0.0,"WS ",0.19,0.395,2005.0,494.0,0.0,0.0,0.0,0.0,0.0,0.014,0.0,0.014,0.014,0.014,0.0,0.0,0.0,0,0.0,0.0
+7008,"ethanol ","ethane ","HV ",0.19,0.0,0,0.19,0.0,0.0,0.395,2005.0,494.0,0,0.0,0.0,0.0,"WS ",0.19,0.395,2005.0,494.0,0.0,0.0,0.0,0.0,0.0,-0.055,0.0,-0.055,-0.055,-0.055,0.0,0.0,0.0,0,0.0,0.0
+7009,"MEG ","ethane ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.3656,2063.0,601.7,0,0.0,0.0,0.0,"Classic ",0.2,0.3656,2063.0,601.7,0.0,0.0,0.0,0.0,0.0,0.1153,0.0,0.1153,0.1153,0.1153,0.0,0.0,0.0,0,0.0,0.0
+7010,"DEG ","ethane ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.3656,2063.0,601.7,0,0.0,0.0,0.0,"Classic ",0.2,0.3656,2063.0,601.7,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7011,"TEG ","ethane ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.3656,2063.0,601.7,0,0.0,0.0,0.0,"Classic ",0.2,0.3656,2063.0,601.7,0.0,0.0,0.0,0.0,0.0,0.11,0.0,0.11,0.11,0.11,0.0,0.0,0.0,0,0.0,0.0
+7012,"NaCl ","ethane ","Classic ",0.78,0.0,0,0.78,0.0,0.0,0.062,12235.0,4227.0,0,0.0,0.0,0.0,"Classic ",0.78,0.062,12235.0,4227.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7013,"KCl ","ethane ","Classic ",1.33,0.0,0,1.33,0.0,0.0,0.021,24788.0,50127.0,0,0.0,0.0,0.0,"Classic ",1.33,0.021,24788.0,50127.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7014,"CaCl2 ","ethane ","Classic ",1.18,0.0,0,1.18,0.0,0.0,0.0364,99000.0,3080.0,0,0.0,0.0,0.0,"Classic ",1.18,0.0364,99000.0,3080.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7015,"HCOONa ","ethane ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7016,"HCOOK ","ethane ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7017,"HCOOCs ","ethane ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7018,"helium ","ethane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7019,"hydrogen ","ethane ","Classic ",0.0367,0.0,0,0.0367,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0367,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0367,0.0,0.0367,0.0367,0.0367,0.0,0.0,0.0,0,0.0,0.0
+7020,"nitrogen ","ethane ","Classic ",0.0388,0.0,0,0.0388,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.06,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.031899,0.0,0.031899,0.031899,0.031899,0.0,0.0,0.0,0,0.0,0.0
+7021,"Ar ","ethane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7022,"oxygen ","ethane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7023,"CO2 ","ethane ","Classic ",0.1346,0.0,0,0.12980001,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.12,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.12,0.0,0.12,0.12,0.12,0.0,0.0,0.0,0,0.0,0.0
+7024,"H2S ","ethane ","Classic ",0.0829,0.0,0,0.07,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.07,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.07,0.0,0.07,0.07,0.07,0.0,0.0,0.0,0,0.0,0.0
+7025,"propane ","ethane ","Classic ",0.00185286,0.0,0,0.00185286,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.048134573,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.00185286,0.0,0.00185286,0.00185286,0.00185286,0.0,0.0,0.0,0,0.0,0.0
+7026,"c-propane ","ethane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7027,"i-butane ","ethane ","Classic ",0.00511365,0.0,0,0.00511365,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.138621605,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7028,"n-butane ","ethane ","Classic ",0.00464288,0.0,0,0.00464288,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.137552316,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7029,"2,2-diom C3 ","ethane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7030,"c-C4 ","ethane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7031,"i-pentane ","ethane ","Classic ",0.00791956,0.0,0,0.00791956,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7032,"n-pentane ","ethane ","Classic ",0.00811359,0.0,0,0.00811359,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7033,"c-pentane ","ethane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7034,"2,2-dim-C4 ","ethane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7035,"2,3-dimC4 ","ethane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7036,"2-m-C5 ","ethane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7037,"3-m-C5 ","ethane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7038,"n-hexane ","ethane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7040,"m-c-C5 ","ethane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7041,"benzene ","ethane ","Classic ",0.0289,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7042,"c-hexane ","ethane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7043,"223-tm-C4 ","ethane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7044,"3,3-dim-C5 ","ethane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7045,"n-heptane","ethane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7046,"m-c-C6 ","ethane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7047,"et-c-C5 ","ethane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7048,"toluene ","ethane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7049,"c-c7 ","ethane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7050,"11-dm-c-C6 ","ethane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7051,"c-c8 ","ethane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7052,"c-12-dmcC6 ","ethane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7053,"et-benzene ","ethane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7054,"MDEA+ ","ethane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7055,"H3O+ ","ethane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7056,"MDEA ","ethane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7057,"HCO3- ","ethane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7058,"OH- ","ethane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7059,"Na+ ","ethane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7060,"Cl- ","ethane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7061,"Ca++ ","ethane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7062,"Li+ ","ethane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7063,"Br- ","ethane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7064,"NH4+ ","ethane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7065,"CO3-- ","ethane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7066,"DEACOO- ","ethane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7067,"DEA ","ethane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7068,"DEA+ ","ethane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7069,"BEA ","ethane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7070,"BEA+ ","ethane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7071,"BEACOO- ","ethane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7072,"K+ ","ethane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7073,"HS- ","ethane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7074,"S-- ","ethane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7075,"I- ","ethane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7076,"Mg++ ","ethane ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7077,"Ba++ ","ethane ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7078,"Sr++ ","ethane ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7079,"methanol ","CO2 ","HV",0.0148,0.0,0,0.023,0.0,0.0,0.68,-92.26,-546.3,0,0.0,0.0,0.0,"WS ",0.5,0.395,3307.0,276.0,0.0,0.97,5.0,0.0,0.0,0.068,0.0,0.068,0.068,0.0,0.0,0.0,0.0,1,0.0386,0.0
+7080,"ethanol ","CO2 ","HV",0.5,0.0,0,0.5,0.0,0.0,0.395,3307.0,276.0,0,0.0,0.0,0.0,"WS ",0.5,0.395,3307.0,276.0,0.0,0.0,0.0,0.0,0.0,0.1131,0.0,0.1131,0.1131,0.0,0.0,0.0,0.0,1,0.0627,0.0
+7081,"MEG ","CO2 ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.3656,2063.0,601.7,0,0.0,0.0,0.0,"Classic ",0.2,0.3656,2063.0,601.7,0.0,0.0,0.0,0.0,0.0,-0.028353,6.2E-4,-0.028353,-0.028353,0.0,0.0,0.0,0.0,1,0.055,0.0
+7082,"DEG ","CO2 ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.3656,2063.0,601.7,0,0.0,0.0,0.0,"Classic ",0.2,0.3656,2063.0,601.7,0.0,0.0,0.0,0.0,0.0,-0.2674,0.0014,-0.2674,-0.2674,0.0,0.0,0.0,0.0,1,0.085,0.0
+7083,"TEG ","CO2 ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.3656,2063.0,601.7,0,0.0,0.0,0.0,"Classic ",0.2,0.3656,2063.0,601.7,0.0,0.0,0.0,0.0,0.0,0.0157,4.0E-4,0.0157,0.0157,0.0,0.0,0.0,0.0,1,0.085,0.0
+7084,"NaCl ","CO2 ","HV ",2.1,0.0,0,2.1,0.0,0.0,-0.007,0.07,3087.0,0,0.0,0.0,0.0,"WS ",2.1,-0.007,0.07,3087.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7085,"KCl ","CO2 ","HV ",1.79,0.0,0,1.79,0.0,0.0,-0.1218,1865.0,1137.0,0,0.0,0.0,0.0,"WS ",1.79,-0.1218,1865.0,1137.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7086,"CaCl2 ","CO2 ","HV ",2.23,0.0,0,2.23,0.0,0.0,-0.111,628.0,1721.0,0,0.0,0.0,0.0,"WS ",2.23,-0.111,628.0,1721.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7087,"HCOONa ","CO2 ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.5,0.0,0.5,0.5,0.5,0.0,0.0,0.0,0,0.0,0.0
+7088,"HCOOK ","CO2 ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.5,0.0,0.5,0.5,0.5,0.0,0.0,0.0,0,0.0,0.0
+7089,"HCOOCs ","CO2 ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.5,0.0,0.5,0.5,0.5,0.0,0.0,0.0,0,0.0,0.0
+7090,"helium ","CO2 ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7091,"hydrogen ","CO2 ","Classic ",0.0362,0.0,0,0.0362,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0362,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0362,0.0,0.0362,0.0362,0.0362,0.0,0.0,0.0,0,0.0,0.0
+7093,"argon","CO2 ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7094,"oxygen ","CO2 ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7095,"H2S ","CO2 ","Classic ",0.102,0.0,0,0.12,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.12,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.12,0.0,0.12,0.12,0.12,0.0,0.0,0.0,0,0.0,0.0
+7097,"propane ","CO2 ","Classic ",0.1018,0.0,0,0.13500001,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.12,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.12,0.0,0.12,0.12,0.12,0.0,0.0,0.0,0,0.0,0.0
+7098,"c-propane ","CO2 ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7099,"i-butane ","CO2 ","Classic ",0.13680001,0.0,0,0.12980001,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.12,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.12,0.0,0.12,0.12,0.12,0.0,0.0,0.0,0,0.0,0.0
+7100,"n-butane ","CO2 ","Classic ",0.1474,0.0,0,0.12980001,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.12,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.12,0.0,0.12,0.12,0.12,0.0,0.0,0.0,0,0.0,0.0
+7101,"2,2-diom C3 ","CO2 ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7102,"c-C4 ","CO2 ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7103,"i-pentane ","CO2 ","Classic ",0.12970001,0.0,0,0.125,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.12,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.12,0.0,0.12,0.12,0.12,0.0,0.0,0.0,0,0.0,0.0
+7104,"n-pentane ","CO2 ","Classic ",0.1278,0.0,0,0.125,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.12,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.12,0.0,0.12,0.12,0.12,0.0,0.0,0.0,0,0.0,0.0
+7105,"c-pentane ","CO2 ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7106,"2,2-dim-C4 ","CO2 ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7107,"2,3-dimC4 ","CO2 ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7108,"2-m-C5 ","CO2 ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7109,"3-m-C5 ","CO2 ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7110,"n-hexane ","CO2 ","Classic ",0.12,0.0,0,0.12,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.12,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.12,0.0,0.12,0.12,0.12,0.0,0.0,0.0,0,0.0,0.0
+7112,"m-c-C5 ","CO2 ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7113,"benzene ","CO2 ","Classic ",0.0767000019550323,0.0,0,0.081,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7114,"c-hexane ","CO2 ","Classic ",0.1087,0.0,0,0.1087,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7115,"223-tm-C4 ","CO2 ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7116,"3,3-dim-C5 ","CO2 ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7117,"n-heptane","CO2 ","Classic ",0.109999991953373,0.0,0,0.1,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.1,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.1,0.0,0.1,0.1,0.1,0.0,0.0,0.0,0,0.0,0.0
+7118,"m-c-C6 ","CO2 ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7119,"et-c-C5 ","CO2 ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7120,"toluene ","CO2 ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7121,"c-c7 ","CO2 ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7122,"11-dm-c-C6 ","CO2 ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7123,"c-c8 ","CO2 ","Classic ",0.1,0.0,0,0.1,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.1,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.1,0.0,0.1,0.1,0.1,0.0,0.0,0.0,0,0.0,0.0
+7124,"c-12-dmcC6 ","CO2 ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7125,"et-benzene ","CO2 ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7126,"MDEA+ ","CO2 ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,1,-1.660156E-4,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0678732,0.0,0,0.0,0.0
+7127,"H3O+ ","CO2 ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7128,"CO2","MDEA","Classic",0.5,0.0,0,0.1,0.0,0.0,0.239,3204.3057406,-2753.7379912,0,0.0,0.0,0.0,"WS ",1.6,0.3,-713.0,-393.0,0.0,-12.47283302,13.015037932,0.0,0.0,0.3,0.0,0.3,0.3,0.0,0.0,0.0,0.0,0,0.0,0.0
+7129,"HCO3- ","CO2 ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7130,"OH- ","CO2 ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7131,"Na+ ","CO2 ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7132,"Cl- ","CO2 ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7133,"Ca++ ","CO2 ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7134,"Li+ ","CO2 ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7135,"Br- ","CO2 ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7136,"NH4+ ","CO2 ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7137,"CO3-- ","CO2 ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7138,"DEACOO- ","CO2 ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7139,"DEA ","CO2 ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7140,"DEA+ ","CO2 ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7141,"BEA ","CO2 ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7142,"BEA+ ","CO2 ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7143,"BEACOO- ","CO2 ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7144,"K+ ","CO2 ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7145,"HS- ","CO2 ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7146,"S-- ","CO2 ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7147,"I- ","CO2 ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7148,"Mg++ ","CO2 ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7149,"Ba++ ","CO2 ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7150,"Sr++ ","CO2 ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7151,"water ","propane ","HV ",0.53,0.0,0,0.53,0.0,0.0,0.07,-1584.0,3517.0,0,0.0,0.0,0.0,"WS ",0.53,0.122,2467.0,274.0,0.0,-0.44,-0.1,0.0,0.0,0.11,0.0,0.11,0.11,0.1135,0.0,0.0,0.0,0,0.0,0.0
+7152,"methanol ","propane ","HV ",0.22,0.0,0,0.22,0.0,0.0,0.395,895.0,435.0,0,0.0,0.0,0.0,"WS ",0.22,0.395,895.0,435.0,0.0,0.0,0.0,0.0,0.0,0.026,0.0,0.026,0.026,0.0,0.0,0.0,0.0,0,0.0,0.0
+7153,"ethanol ","propane ","HV ",0.22,0.0,0,0.22,0.0,0.0,0.395,895.0,435.0,0,0.0,0.0,0.0,"WS ",0.22,0.395,895.0,435.0,0.0,0.0,0.0,0.0,0.0,0.038,0.0,0.038,0.038,0.0,0.0,0.0,0.0,0,0.0,0.0
+7154,"MEG ","propane ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.3656,2063.0,601.7,0,0.0,0.0,0.0,"Classic ",0.2,0.3656,2063.0,601.7,0.0,0.0,0.0,0.0,0.0,0.1132,0.0,0.1132,0.1132,0.1132,0.0,0.0,0.0,0,0.0,0.0
+7155,"DEG ","propane ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.3656,2063.0,601.7,0,0.0,0.0,0.0,"Classic ",0.2,0.3656,2063.0,601.7,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7156,"TEG ","propane ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.3656,2063.0,601.7,0,0.0,0.0,0.0,"Classic ",0.2,0.3656,2063.0,601.7,0.0,0.0,0.0,0.0,0.0,0.13,0.0,0.13,0.13,0.13,0.0,0.0,0.0,0,0.0,0.0
+7157,"NaCl ","propane ","Classic ",0.72,0.0,0,0.72,0.0,0.0,0.0592,10539.0,4777.0,0,0.0,0.0,0.0,"Classic ",0.72,0.0592,10539.0,4777.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7158,"KCl ","propane ","Classic ",1.36,0.0,0,1.36,0.0,0.0,0.0441,60604.0,7490.0,0,0.0,0.0,0.0,"Classic ",1.36,0.0441,60604.0,7490.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7159,"CaCl2 ","propane ","Classic ",1.18,0.0,0,1.18,0.0,0.0,0.0364,99000.0,3080.0,0,0.0,0.0,0.0,"Classic ",1.18,0.0364,99000.0,3080.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7160,"HCOONa ","propane ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.5,0.0,0.5,0.5,0.5,0.0,0.0,0.0,0,0.0,0.0
+7161,"HCOOK ","propane ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.5,0.0,0.5,0.5,0.5,0.0,0.0,0.0,0,0.0,0.0
+7162,"HCOOCs ","propane ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.5,0.0,0.5,0.5,0.5,0.0,0.0,0.0,0,0.0,0.0
+7163,"helium ","propane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7164,"hydrogen ","propane ","Classic ",0.0799,0.0,0,0.0799,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0799,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0799,0.0,0.0799,0.0799,0.0799,0.0,0.0,0.0,0,0.0,0.0
+7165,"nitrogen ","propane ","Classic ",0.0886,0.0,0,0.079998,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.08,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0886,0.0,0.0886,0.0886,0.0886,0.0,0.0,0.0,0,0.0,0.0
+7166,"argon","propane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7167,"oxygen ","propane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7169,"H2S ","propane ","Classic ",0.0831,0.0,0,0.07,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.07,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.07,0.0,0.07,0.07,0.07,0.0,0.0,0.0,0,0.0,0.0
+7171,"c-propane ","propane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7172,"i-butane ","propane ","Classic ",0.00153851,0.0,0,0.00153851,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.028532064,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7173,"n-butane ","propane ","Classic ",0.00132268,0.0,0,0.00132268,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.028532064,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7174,"2,2-diom C3 ","propane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7175,"c-C4 ","propane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7176,"i-pentane ","propane ","Classic ",0.00305075,0.0,0,0.00305075,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7177,"n-pentane ","propane ","Classic ",0.00316586,0.0,0,0.00316586,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7178,"c-pentane ","propane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7179,"2,2-dim-C4 ","propane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7180,"2,3-dimC4 ","propane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7181,"2-m-C5 ","propane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7182,"3-m-C5 ","propane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7183,"n-hexane ","propane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7185,"m-c-C5 ","propane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7186,"benzene ","propane ","Classic ",0.02,0.0,0,0.02,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7187,"c-hexane ","propane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7188,"223-tm-C4 ","propane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7189,"3,3-dim-C5 ","propane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7190,"n-heptane","propane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7191,"m-c-C6 ","propane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7192,"et-c-C5 ","propane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7193,"toluene ","propane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7194,"c-c7 ","propane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7195,"11-dm-c-C6 ","propane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7196,"c-c8 ","propane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7197,"c-12-dmcC6 ","propane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7198,"et-benzene ","propane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7199,"MDEA+ ","propane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7200,"H3O+ ","propane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7201,"MDEA ","propane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7202,"HCO3- ","propane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7203,"OH- ","propane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7204,"Na+ ","propane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7205,"Cl- ","propane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7206,"Ca++ ","propane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7207,"Li+ ","propane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7208,"Br- ","propane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7209,"NH4+ ","propane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7210,"CO3-- ","propane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7211,"DEACOO- ","propane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7212,"DEA ","propane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7213,"DEA+ ","propane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7214,"BEA ","propane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7215,"BEA+ ","propane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7216,"BEACOO- ","propane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7217,"K+ ","propane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7218,"HS- ","propane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7219,"S-- ","propane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7220,"I- ","propane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7221,"Mg++ ","propane ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7222,"Ba++ ","propane ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7223,"Sr++ ","propane ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7225,"methanol ","water ","HV ",-0.0789,0.0,0,-0.0789,0.0,0.0,0.357,410.67,-169.63,0,0.0,0.0,0.0,"WS ",0.093103947,0.303,-48.68,610.6,0.0,1.89,-1.11,0.0,0.0,-0.153,0.0,-0.153,-0.153,-0.153,0.0,0.0,0.0,0,0.0,0.0
+7226,"ethanol ","water ","HV ",0.0,0.0,0,0.0,0.0,0.0,0.2245,2207.03,-2612.51,0,0.0,0.0,0.0,"WS ",0.0,0.3791,-268.88,885.99,0.0,-4.6,7.3,0.0,0.0,-0.11,0.0,-0.11,-0.11,-0.11,0.0,0.0,0.0,0,0.0,0.0
+7227,"water","MEG","HV ",0.0,0.0,0,-0.0385,0.0,0.0,-0.0145,1506.3,-863.3,0,0.0,0.0,0.0,"WS ",0.407748,0.327,1229.0,-946.4,-0.4533093188,4.11,-0.603,0.0,0.0,-0.115,0.0,-0.115,-0.115,-0.115,0.0,0.0,0.0,0,0.0,0.0
+7228,"DEG ","water ","HV ",-0.1259,0.0,0,-0.1259,0.0,0.0,0.4739,-624.62,715.5,0,0.0,0.0,0.0,"WS ",-0.1259,0.4739,-624.62,715.5,0.0,0.0,0.0,0.0,0.0,-0.115,0.0,-0.115,-0.115,-0.115,0.0,0.0,0.0,1,0.0,0.0
+7229,"TEG ","water ","HV ",-0.2035,0.0,0,-0.2035,0.0,0.0,0.1967,-2913.94,2497.41,0,0.0,0.0,0.0,"WS ",0.2035,0.3,-777.0,1915.0,0.8,0.0,0.0,0.0,0.0,-0.27,0.0,0.0,0.0,-0.27,0.0,0.0,0.0,1,0.0,0.0
+7231,"KCl ","water ","HV ",0.0,0.0,0,0.0,0.0,0.0,-0.8262,650.82,92.26,0,0.0,0.0,0.0,"WS ",0.0,-0.8262,650.82,92.26,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7233,"HCOONa ","water ","HV ",0.0,0.0,0,0.0,0.0,0.0,-0.7911,-26.58,114.0,0,0.0,0.0,0.0,"WS ",0.0,-0.7911,-26.58,114.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7234,"HCOOK ","water ","HV ",0.0,0.0,0,0.0,0.0,0.0,-0.8954,-10.98,90.11,0,0.0,0.0,0.0,"WS ",0.0,-0.8954,-10.98,90.11,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7235,"HCOOCs ","water ","HV ",0.0,0.0,0,0.0,0.0,0.0,-2.401,-14.88,63.62,0,0.0,0.0,0.0,"WS ",0.0,-2.401,-14.88,63.62,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7236,"helium ","water ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7237,"hydrogen ","water ","Classic ",0.5322,0.0,0,0.5322,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5322,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7238,"nitrogen ","water ","HV ",0.48,0.0,0,0.48,0.0,0.0,0.08,4898.64,-111.76,0,0.0,0.0,0.0,"WS ",-0.48,0.0768,-388.0,4911.0,0.0,-6.9,2.06,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7239,"argon","water ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7240,"oxygen ","water ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7241,"CO2","water","HV ",0.1,0.0,0,0.184,0.236,0.0,0.03,5251.7374371982,-3121.2788585,0,0.0,0.0,0.0,"WS ",1.6,0.3,-393.0,-713.0,0.0,-0.8420253536,-0.5123316046,0.96,3.96,-0.27686,0.001121,-0.27686,-0.27686,0.0,0.0,0.0,0.0,1,0.075,0.0
+7242,"H2S ","water ","HV ",0.03,0.0,0,0.03,0.0,0.0,0.10448,26082.0,-2148.0,0,0.0,0.0,0.0,"WS ",0.03,0.0653,-1082.0,2579.6,0.0,-18.45,5.67,0.0,0.0,0.1913,0.0,0.1913,0.1913,0.0,0.0,0.0,0.0,1,0.0624,10878.0
+7243,"water","ethane","HV ",0.45,0.0,0,0.635,-0.93,0.0,0.122,-1479.91,5173.65,0,0.0,0.0,0.0,"WS ",0.45,0.122,274.0,2467.0,0.0,3.46,-6.56,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7244,"c-propane ","water ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7245,"i-butane ","water ","HV ",0.52,0.0,0,0.52,0.0,0.0,0.145,681.0,2507.0,0,0.0,0.0,0.0,"WS ",0.52,0.145,681.0,2507.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7246,"2,2-diom C3 ","water ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7247,"c-C4 ","water ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7248,"i-pentane ","water ","HV ",0.5,0.0,0,0.5,0.0,0.0,0.145,681.0,2507.0,0,0.0,0.0,0.0,"WS ",0.5,0.145,681.0,2507.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7249,"n-pentane ","water ","HV ",0.5,0.0,0,0.5,0.0,0.0,0.145,681.0,2507.0,0,0.0,0.0,0.0,"WS ",0.5,0.145,681.0,2507.0,0.0,0.0,0.0,0.0,0.0,0.0615,0.0,0.0615,0.0615,0.0,0.0,0.0,0.0,0,0.0,0.0
+7250,"c-pentane ","water ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7251,"2,2-dim-C4 ","water ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7252,"2,3-dimC4 ","water ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7253,"2-m-C5 ","water ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7254,"3-m-C5 ","water ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7256,"n-hexane","water ","HV ",0.5,0.0,0,0.5,0.0,0.0,0.145,681.0,2507.0,0,0.0,0.0,0.0,"WS ",0.5,0.145,681.0,2507.0,0.0,0.0,0.0,0.0,0.0,0.0355,0.0,0.0355,0.0355,0.0,0.0,0.0,0.0,0,0.0,0.0
+7257,"m-c-C5 ","water ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7258,"benzene ","water ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0355,0.0,0.0355,0.0355,0.0,0.0,0.0,0.0,1,0.079,0.0
+7259,"c-hexane ","water ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7260,"223-tm-C4 ","water ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7261,"3,3-dim-C5 ","water ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7262,"n-heptane","water ","HV ",0.5,0.0,0,0.5,0.0,0.0,0.145,681.0,2507.0,0,0.0,0.0,0.0,"WS ",0.5,0.145,681.0,2507.0,0.0,0.0,0.0,0.0,0.0,0.0095,0.0,0.0095,0.0095,0.0,0.0,0.0,0.0,0,0.0,0.0
+7263,"m-c-C6 ","water ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7264,"et-c-C5 ","water ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7265,"toluene ","water ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0095,0.0,0.0095,0.0095,0.0,0.0,0.0,0.0,1,0.06,0.0
+7266,"c-c7 ","water ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7267,"11-dm-c-C6 ","water ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7268,"c-c8 ","water ","HV ",0.5,0.0,0,0.5,0.0,0.0,0.145,681.0,2507.0,0,0.0,0.0,0.0,"WS ",0.5,0.145,681.0,2507.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7269,"c-12-dmcC6 ","water ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7270,"et-benzene ","water ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,-0.0165,0.0,-0.0165,-0.0165,0.0,0.0,0.0,0.0,1,0.051,0.0
+7271,"MDEA+ ","water ","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,1,-6.8587E-6,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7272,"H3O+ ","water ","Classic ",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7273,"MDEA-even","water","HV ",0.0,0.0,0,0.0,0.0,0.0,0.213103518,-1460.679072,1200.644717,0,0.0,0.0,0.0,"WS ",0.0,0.386,-401.57,803.41,0.0,5.892995488,-7.240070673,0.0,0.0,-0.149289356,0.0,-0.149289356,-0.149289356,0.0,0.0,0.0,0.0,0,0.0,0.0
+7274,"HCO3- ","water ","Classic ",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7275,"OH- ","water ","Classic ",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7276,"Na+ ","water ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7277,"Cl- ","water ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7278,"Ca++ ","water ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7279,"Li+ ","water ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7280,"Br- ","water ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7281,"NH4+ ","water ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7282,"CO3-- ","water ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7283,"DEACOO- ","water ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7284,"DEA ","water ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7285,"DEA+ ","water ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7286,"BEA ","water ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7287,"BEA+ ","water ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7288,"BEACOO- ","water ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7289,"K+ ","water ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7290,"HS- ","water ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7291,"S-- ","water ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7292,"I- ","water ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7293,"Mg++ ","water ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7294,"Ba++ ","water ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7295,"Sr++ ","water ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7296,"methanol ","MDEA ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7297,"ethanol ","MDEA ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7298,"MEG ","MDEA ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7299,"DEG ","MDEA ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7300,"TEG ","MDEA ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7301,"NaCl ","MDEA ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7302,"KCl ","MDEA ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7303,"CaCl2 ","MDEA ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7304,"HCOONa ","MDEA ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7305,"HCOOK ","MDEA ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7306,"HCOOCs ","MDEA ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7307,"helium ","MDEA ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7308,"hydrogen ","MDEA ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7309,"nitrogen ","MDEA ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7310,"Ar ","MDEA ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7311,"oxygen ","MDEA ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7312,"H2S ","MDEA ","Classic ",0.0,0.0,0,0.0,0.0,0.0,-0.90671648,669.6378677,352.1342502,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,-0.2940267,-1.817715182,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7313,"propane ","MDEA ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7314,"c-propane ","MDEA ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7315,"i-butane ","MDEA ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7316,"n-butane ","MDEA ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7317,"2,2-diom C3 ","MDEA ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7318,"c-C4 ","MDEA ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7319,"i-pentane ","MDEA ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7320,"n-pentane ","MDEA ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7321,"c-pentane ","MDEA ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7322,"2,2-dim-C4 ","MDEA ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7323,"2,3-dimC4 ","MDEA ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7324,"2-m-C5 ","MDEA ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7325,"3-m-C5 ","MDEA ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7326,"n-hexane ","MDEA ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7328,"m-c-C5 ","MDEA ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7329,"benzene ","MDEA ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7330,"c-hexane ","MDEA ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7331,"223-tm-C4 ","MDEA ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7332,"3,3-dim-C5 ","MDEA ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7333,"n-heptane","MDEA ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7334,"m-c-C6 ","MDEA ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7335,"et-c-C5 ","MDEA ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7336,"toluene ","MDEA ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7337,"c-c7 ","MDEA ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7338,"11-dm-c-C6 ","MDEA ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7339,"c-c8 ","MDEA ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7340,"c-12-dmcC6 ","MDEA ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7341,"et-benzene ","MDEA ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7342,"H3O+ ","MDEA ","Classic ",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0015,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7343,"HCO3- ","MDEA ","Classic ",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,-0.00144,0.0,0,0.0,0.0
+7344,"OH- ","MDEA ","Classic ",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7345,"Na+ ","MDEA ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7346,"Cl- ","MDEA ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7347,"Ca++ ","MDEA ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7348,"Li+ ","MDEA ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7349,"Br- ","MDEA ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7350,"NH4+ ","MDEA ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7351,"CO3-- ","MDEA ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.18554,0.0,0,0.0,0.0
+7352,"DEACOO- ","MDEA ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7353,"DEA ","MDEA ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7354,"DEA+ ","MDEA ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7355,"BEA ","MDEA ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7356,"BEA+ ","MDEA ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7357,"BEACOO- ","MDEA ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7358,"K+ ","MDEA ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7359,"HS- ","MDEA ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7360,"S-- ","MDEA ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7361,"I- ","MDEA ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7362,"Mg++ ","MDEA ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7363,"Ba++ ","MDEA ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7364,"Sr++ ","MDEA ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7365,"methanol ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7366,"ethanol ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7367,"MEG ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7368,"DEG ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7369,"TEG ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7370,"NaCl ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7371,"KCl ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7372,"CaCl2 ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7373,"HCOONa ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7374,"HCOOK ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7375,"HCOOCs ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7376,"helium ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7377,"hydrogen ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7378,"nitrogen ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7379,"Ar ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7380,"oxygen ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7381,"H2S ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,1,4.8841E-4,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7383,"ethane ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7384,"propane ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7385,"c-propane ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7386,"i-butane ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7387,"n-butane ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7388,"2,2-diom C3 ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7389,"c-C4 ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7390,"i-pentane ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7391,"n-pentane ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7392,"c-pentane ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7393,"2,2-dim-C4 ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7394,"2,3-dimC4 ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7395,"2-m-C5 ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7396,"3-m-C5 ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7397,"n-hexane ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7399,"m-c-C5 ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7400,"benzene ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7401,"c-hexane ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7402,"223-tm-C4 ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7403,"3,3-dim-C5 ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7404,"n-heptane","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7405,"m-c-C6 ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7406,"et-c-C5 ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7407,"toluene ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7408,"c-c7 ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7409,"11-dm-c-C6 ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7410,"c-c8 ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7411,"c-12-dmcC6 ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7412,"et-benzene ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7413,"H3O+ ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7414,"MDEA ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,1,-6.035675E-4,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7415,"HCO3- ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,1,-2.16497E-4,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,-0.00144,0.0,0,0.0,0.0
+7416,"OH- ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7417,"Na+ ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7418,"Cl- ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7419,"Ca++ ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7420,"Li+ ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7421,"Br- ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7422,"NH4+ ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7423,"CO3-- ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,-2.74132E-4,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7424,"DEACOO- ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7425,"DEA ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7426,"DEA+ ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7427,"BEA ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7428,"BEA+ ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7429,"BEACOO- ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7430,"K+ ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7431,"HS- ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,-1.49475E-4,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7432,"S-- ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7433,"I- ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7434,"Mg++ ","MDEA+ ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7435,"Ba++ ","MDEA+ ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7436,"Sr++ ","MDEA+ ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7438,"ethanol ","nitrogen ","HV ",0.5,0.0,0,0.5,0.0,0.0,0.395,308.0,364.0,0,0.0,0.0,0.0,"WS ",0.5,0.395,1610.0,255.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7439,"MEG ","nitrogen ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.3656,2063.0,601.7,0,0.0,0.0,0.0,"Classic ",0.5,0.3656,2063.0,601.7,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7440,"DEG ","nitrogen ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.3656,2063.0,601.7,0,0.0,0.0,0.0,"Classic ",0.5,0.3656,2063.0,601.7,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7441,"TEG ","nitrogen ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.3656,2063.0,601.7,0,0.0,0.0,0.0,"Classic ",0.5,0.3656,2063.0,601.7,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7442,"NaCl ","nitrogen ","HV ",3.2,0.0,0,3.2,0.0,0.0,0.0105,94947.0,1773.0,0,0.0,0.0,0.0,"WS ",0.5,0.084,7623.0,5281.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7443,"KCl ","nitrogen ","HV ",5.24,0.0,0,5.24,0.0,0.0,0.0078,41212.0,2335.0,0,0.0,0.0,0.0,"Classic ",0.5,0.097,6733.0,4007.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7444,"CaCl2 ","nitrogen ","Classic ",2.29,0.0,0,2.29,0.0,0.0,0.0174,80541.0,2200.0,0,0.0,0.0,0.0,"WS ",0.5,0.055,8790.0,14765.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7445,"HCOONa ","nitrogen ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.5,0.0,0.5,0.5,0.5,0.0,0.0,0.0,0,0.0,0.0
+7446,"HCOOK ","nitrogen ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.5,0.0,0.5,0.5,0.5,0.0,0.0,0.0,0,0.0,0.0
+7447,"HCOOCs ","nitrogen ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.5,0.0,0.5,0.5,0.5,0.0,0.0,0.0,0,0.0,0.0
+7448,"helium ","nitrogen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7449,"hydrogen ","nitrogen ","Classic ",0.0071,0.0,0,0.0071,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0071,0.0,0.0071,0.0071,0.0071,0.0,0.0,0.0,0,0.0,0.0
+7450,"argon","nitrogen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7451,"oxygen ","nitrogen ","Classic ",-0.0078,0.0,0,-0.0078,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,-0.0078,0.0,-0.0078,-0.0078,-0.0078,0.0,0.0,0.0,0,0.0,0.0
+7452,"CO2 ","nitrogen ","Classic ",-0.0171,0.0,0,-0.019997,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7453,"H2S ","nitrogen ","Classic ",0.14,0.0,0,0.14,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7454,"c-propane ","nitrogen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7455,"i-butane ","nitrogen ","Classic ",0.13150001,0.0,0,0.094999,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.08,0.0,0.08,0.08,0.08,0.0,0.0,0.0,0,0.0,0.0
+7456,"n-butane ","nitrogen ","Classic ",0.1007,0.0,0,0.1007,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.08,0.0,0.08,0.08,0.08,0.0,0.0,0.0,0,0.0,0.0
+7457,"2,2-diom C3 ","nitrogen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7458,"c-C4 ","nitrogen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7459,"i-pentane ","nitrogen ","Classic ",0.093,0.0,0,0.094999,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.08,0.0,0.08,0.08,0.08,0.0,0.0,0.0,0,0.0,0.0
+7460,"n-pentane ","nitrogen ","Classic ",0.093598,0.0,0,0.1,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.08,0.0,0.08,0.08,0.08,0.0,0.0,0.0,0,0.0,0.0
+7461,"c-pentane ","nitrogen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7462,"2,2-dim-C4 ","nitrogen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7463,"2,3-dimC4 ","nitrogen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7464,"2-m-C5 ","nitrogen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7465,"3-m-C5 ","nitrogen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7466,"n-hexane ","nitrogen ","Classic ",0.08,0.0,0,0.08,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.08,0.0,0.08,0.08,0.08,0.0,0.0,0.0,0,0.0,0.0
+7468,"m-c-C5 ","nitrogen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7469,"benzene ","nitrogen ","Classic ",0.2131,0.0,0,0.2131,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7470,"c-hexane ","nitrogen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7471,"223-tm-C4 ","nitrogen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7472,"3,3-dim-C5 ","nitrogen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7473,"n-heptane","nitrogen ","Classic ",0.142199993133545,0.0,0,0.142199993133545,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.08,0.0,0.08,0.08,0.08,0.0,0.0,0.0,0,0.0,0.0
+7474,"m-c-C6 ","nitrogen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7475,"et-c-C5 ","nitrogen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7476,"toluene ","nitrogen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7477,"c-c7 ","nitrogen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7478,"11-dm-c-C6 ","nitrogen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7479,"c-c8 ","nitrogen ","Classic ",0.08,0.0,0,0.08,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.08,0.0,0.08,0.08,0.08,0.0,0.0,0.0,0,0.0,0.0
+7480,"c-12-dmcC6 ","nitrogen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7481,"et-benzene ","nitrogen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7482,"MDEA+ ","nitrogen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7483,"H3O+ ","nitrogen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7484,"MDEA ","nitrogen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7485,"HCO3- ","nitrogen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7486,"OH- ","nitrogen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7487,"Na+ ","nitrogen ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7488,"Cl- ","nitrogen ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7489,"Ca++ ","nitrogen ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7490,"Li+ ","nitrogen ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7491,"Br- ","nitrogen ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7492,"NH4+ ","nitrogen ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7493,"CO3-- ","nitrogen ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7494,"DEACOO- ","nitrogen ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7495,"DEA ","nitrogen ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7496,"DEA+ ","nitrogen ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7497,"BEA ","nitrogen ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7498,"BEA+ ","nitrogen ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7499,"BEACOO- ","nitrogen ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7500,"K+ ","nitrogen ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7501,"HS- ","nitrogen ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7502,"S-- ","nitrogen ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7503,"I- ","nitrogen ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7504,"Mg++ ","nitrogen ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7505,"Ba++ ","nitrogen ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7506,"Sr++ ","nitrogen ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7508,"methanol ","H2S ","HV ",0.5,0.0,0,0.5,0.0,0.0,0.395,965.0,45.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7509,"ethanol ","H2S ","HV ",0.5,0.0,0,0.5,0.0,0.0,0.395,965.0,45.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7511,"DEG ","H2S ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.3656,2063.0,601.7,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7512,"TEG ","H2S ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.3656,2063.0,601.7,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7513,"NaCl ","H2S ","HV ",0.8,0.0,0,0.8,0.0,0.0,-0.1379,1809.48,658.64,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7514,"KCl ","H2S ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.5,0.0,0.5,0.5,0.5,0.0,0.0,0.0,0,0.0,0.0
+7515,"CaCl2 ","H2S ","HV ",0.5,0.0,0,0.5,0.0,0.0,-0.1872,-1646.0,1195.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.5,0.0,0.5,0.5,0.5,0.0,0.0,0.0,0,0.0,0.0
+7516,"HCOONa ","H2S ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.5,0.0,0.5,0.5,0.5,0.0,0.0,0.0,0,0.0,0.0
+7517,"HCOOK ","H2S ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.5,0.0,0.5,0.5,0.5,0.0,0.0,0.0,0,0.0,0.0
+7518,"HCOOCs ","H2S ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.5,0.0,0.5,0.5,0.5,0.0,0.0,0.0,0,0.0,0.0
+7519,"helium ","H2S ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7520,"hydrogen ","H2S ","Classic ",0.0831,0.0,0,0.0831,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0831,0.0,0.0831,0.0831,0.0831,0.0,0.0,0.0,0,0.0,0.0
+7522,"Ar ","H2S ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7523,"oxygen ","H2S ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7529,"c-propane ","H2S ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7530,"i-butane ","H2S ","Classic ",0.06,0.0,0,0.06,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.06,0.0,0.06,0.06,0.06,0.0,0.0,0.0,0,0.0,0.0
+7531,"n-butane ","H2S ","Classic ",0.06,0.0,0,0.06,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.06,0.0,0.06,0.06,0.06,0.0,0.0,0.0,0,0.0,0.0
+7532,"2,2-diom C3 ","H2S ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7533,"c-C4 ","H2S ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7534,"i-pentane ","H2S ","Classic ",0.0697,0.0,0,0.06,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.06,0.0,0.06,0.06,0.06,0.0,0.0,0.0,0,0.0,0.0
+7535,"n-pentane ","H2S ","Classic ",0.0697,0.0,0,0.06,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.06,0.0,0.06,0.06,0.06,0.0,0.0,0.0,0,0.0,0.0
+7536,"c-pentane ","H2S ","Classic ",0.0697,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7537,"2,2-dim-C4 ","H2S ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7538,"2,3-dimC4 ","H2S ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7539,"2-m-C5 ","H2S ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7540,"3-m-C5 ","H2S ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7541,"n-hexane ","H2S ","Classic ",0.05,0.0,0,0.05,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.05,0.0,0.05,0.05,0.05,0.0,0.0,0.0,0,0.0,0.0
+7543,"m-c-C5 ","H2S ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7544,"benzene ","H2S ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7545,"c-hexane ","H2S ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7546,"223-tm-C4 ","H2S ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7547,"3,3-dim-C5 ","H2S ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7549,"m-c-C6 ","H2S ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7550,"et-c-C5 ","H2S ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7551,"toluene ","H2S ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7552,"c-c7 ","H2S ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7553,"11-dm-c-C6 ","H2S ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7554,"c-c8 ","H2S ","Classic ",0.04,0.0,0,0.04,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.04,0.0,0.04,0.04,0.04,0.0,0.0,0.0,0,0.0,0.0
+7555,"c-12-dmcC6 ","H2S ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7556,"et-benzene ","H2S ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7557,"MDEA+ ","H2S ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7558,"H3O+ ","H2S ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7559,"MDEA ","H2S ","Classic ",0.0,0.0,0,0.0,0.0,0.0,-0.9067,2928.0,5567.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,-2.44,15.11,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7560,"HCO3- ","H2S ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7561,"OH- ","H2S ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7562,"Na+ ","H2S ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7563,"Cl- ","H2S ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7564,"Ca++ ","H2S ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7565,"Li+ ","H2S ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7566,"Br- ","H2S ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7567,"NH4+ ","H2S ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7568,"CO3-- ","H2S ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7569,"DEACOO- ","H2S ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7570,"DEA ","H2S ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7571,"DEA+ ","H2S ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7572,"BEA ","H2S ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7573,"BEA+ ","H2S ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7574,"BEACOO- ","H2S ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7575,"K+ ","H2S ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7576,"HS- ","H2S ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7577,"S-- ","H2S ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7578,"I- ","H2S ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7579,"Mg++ ","H2S ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7580,"Ba++ ","H2S ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7581,"Sr++ ","H2S ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7583,"ethanol ","methanol ","Classic ",0.0504,0.0,0,0.0504,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0504,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7584,"MEG ","methanol ","Classic ",0.074,0.0,0,0.074,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.074,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7585,"DEG ","methanol ","Classic ",0.0882,0.0,0,0.0882,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0882,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0882,0.0,0.0882,0.0882,0.0882,0.0,0.0,0.0,0,0.0,0.0
+7586,"TEG ","methanol ","Classic ",0.1817,0.0,0,0.1817,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.1817,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7587,"NaCl ","methanol ","Classic ",0.1221,0.0,0,0.1221,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.1221,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.1221,0.0,0.1221,0.1221,0.1221,0.0,0.0,0.0,0,0.0,0.0
+7588,"KCl ","methanol ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7589,"CaCl2 ","methanol ","Classic ",0.2045,0.0,0,0.2045,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2045,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.2045,0.0,0.2045,0.2045,0.2045,0.0,0.0,0.0,0,0.0,0.0
+7590,"HCOONa ","methanol ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7591,"HCOOK ","methanol ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7592,"HCOOCs ","methanol ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7593,"helium ","methanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.5,0.0,0.0,0.0,0,0.0,0.0
+7594,"hydrogen ","methanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7595,"nitrogen ","methanol ","HV ",0.5,0.0,0,0.5,0.0,0.0,0.395,364.0,308.0,0,0.0,0.0,0.0,"WS ",0.5,0.395,364.0,308.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7596,"Ar ","methanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7597,"oxygen ","methanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7598,"H2S ","methanol ","HV ",0.5,0.0,0,0.5,0.0,0.0,0.395,45.0,965.0,0,0.0,0.0,0.0,"WS ",0.5,0.395,45.0,965.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7599,"methane ","methanol ","HV ",0.13,0.0,0,0.13,0.0,0.0,0.395,255.0,1610.0,0,0.0,0.0,0.0,"WS ",0.13,0.395,255.0,1610.0,0.0,0.0,0.0,0.0,0.0,0.0134,0.0,0.0134,0.0134,0.0134,0.0,0.0,0.0,0,0.0,0.0
+7601,"c-propane ","methanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7602,"i-butane ","methanol ","HV ",0.25,0.0,0,0.25,0.0,0.0,0.395,1603.0,1135.0,0,0.0,0.0,0.0,"WS ",0.25,0.395,1603.0,1135.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7604,"2,2-diom C3 ","methanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7605,"c-C4 ","methanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7606,"i-pentane ","methanol ","HV ",0.26,0.0,0,0.26,0.0,0.0,0.395,744.0,1071.0,0,0.0,0.0,0.0,"WS ",0.26,0.395,744.0,1071.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7607,"n-pentane ","methanol ","HV ",0.26,0.0,0,0.26,0.0,0.0,0.395,1230.0,1186.0,0,0.0,0.0,0.0,"WS ",0.26,0.395,1230.0,1186.0,0.0,0.0,0.0,0.0,0.0,0.051,0.0,0.051,0.051,0.0,0.0,0.0,0.0,0,0.0,0.0
+7608,"c-pentane ","methanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7609,"2,2-dim-C4 ","methanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7610,"2,3-dimC4 ","methanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7611,"2-m-C5 ","methanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7612,"3-m-C5 ","methanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7613,"n-hexane ","methanol ","HV ",0.28,0.0,0,0.28,0.0,0.0,0.395,758.0,1276.0,0,0.0,0.0,0.0,"WS ",0.28,0.395,758.0,1276.0,0.0,0.0,0.0,0.0,0.0,0.001,0.0,0.001,0.001,0.0,0.0,0.0,0.0,0,0.0,0.0
+7615,"m-c-C5 ","methanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7616,"benzene ","methanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.006,0.0,0.006,0.006,0.0,0.0,0.0,0.0,0,0.0,0.0
+7617,"c-hexane ","methanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7618,"223-tm-C4 ","methanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7619,"3,3-dim-C5 ","methanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7621,"m-c-C6 ","methanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7622,"et-c-C5 ","methanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7623,"toluene ","methanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7624,"c-c7 ","methanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7625,"11-dm-c-C6 ","methanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7626,"c-c8 ","methanol ","Classic ",0.31,0.0,0,0.31,0.0,0.0,0.395,758.0,1276.0,0,0.0,0.0,0.0,"Classic ",0.31,0.395,758.0,1276.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7627,"c-12-dmcC6 ","methanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7628,"et-benzene ","methanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7629,"MDEA+ ","methanol ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7630,"H3O+ ","methanol ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7631,"MDEA ","methanol ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7632,"HCO3- ","methanol ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7633,"OH- ","methanol ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7634,"Na+ ","methanol ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7635,"Cl- ","methanol ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7636,"Ca++ ","methanol ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7637,"Li+ ","methanol ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7638,"Br- ","methanol ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7639,"NH4+ ","methanol ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7640,"CO3-- ","methanol ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7641,"DEACOO- ","methanol ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7642,"DEA ","methanol ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7643,"DEA+ ","methanol ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7644,"BEA ","methanol ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7645,"BEA+ ","methanol ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7646,"BEACOO- ","methanol ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7647,"K+ ","methanol ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7648,"HS- ","methanol ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7649,"S-- ","methanol ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7650,"I- ","methanol ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7651,"Mg++ ","methanol ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7652,"Ba++ ","methanol ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7653,"Sr++ ","methanol ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7654,"methanol ","MEG ","Classic ",0.074,0.0,0,0.074,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.074,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7655,"ethanol ","MEG ","Classic ",0.1626,0.0,0,0.1626,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.1626,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7657,"DEG ","MEG ","Classic ",0.0301,0.0,0,0.0301,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0301,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7658,"TEG ","MEG ","Classic ",0.0059,0.0,0,0.0059,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0059,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,-0.025,0.0,-0.01,-0.01,0.0,0.0,0.0,0.0,1,0.0,0.0
+7660,"KCl ","MEG ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7662,"HCOONa ","MEG ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7663,"HCOOK ","MEG ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7664,"HCOOCs ","MEG ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7665,"helium ","MEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7666,"hydrogen ","MEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7667,"Ar ","MEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7668,"oxygen ","MEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7670,"H2S ","MEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.3656,601.7,2063.0,0,0.0,0.0,0.0,"Classic ",0.2,0.3656,601.7,2063.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7671,"c-propane ","MEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7672,"i-butane ","MEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.3656,601.7,2063.0,0,0.0,0.0,0.0,"Classic ",0.2,0.3656,601.7,2063.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7673,"n-butane ","MEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.3656,601.7,2063.0,0,0.0,0.0,0.0,"Classic ",0.2,0.3656,601.7,2063.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7674,"2,2-diom C3 ","MEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7675,"c-C4 ","MEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7676,"i-pentane ","MEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.3656,601.7,2063.0,0,0.0,0.0,0.0,"Classic ",0.2,0.3656,601.7,2063.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7677,"n-pentane ","MEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.3656,601.7,2063.0,0,0.0,0.0,0.0,"Classic ",0.2,0.3656,601.7,2063.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7678,"c-pentane ","MEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7679,"2,2-dim-C4 ","MEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7680,"2,3-dimC4 ","MEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7681,"2-m-C5 ","MEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7682,"3-m-C5 ","MEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7683,"n-hexane ","MEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.3656,601.7,2063.0,0,0.0,0.0,0.0,"Classic ",0.2,0.3656,601.7,2063.0,0.0,0.0,0.0,0.0,0.0,0.059,0.0,0.059,0.059,0.0,0.0,0.0,0.0,0,0.0,0.0
+7685,"m-c-C5 ","MEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7686,"benzene ","MEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.049,0.0,0.049,0.049,0.0,0.0,0.0,0.0,1,0.04,0.0
+7687,"c-hexane ","MEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7688,"223-tm-C4 ","MEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7689,"3,3-dim-C5 ","MEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7691,"m-c-C6 ","MEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7692,"et-c-C5 ","MEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7693,"toluene ","MEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.051,0.0,0.051,0.051,0.0,0.0,0.0,0.0,1,0.042,0.0
+7694,"c-c7 ","MEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7695,"11-dm-c-C6 ","MEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7696,"c-c8 ","MEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.3656,601.7,2063.0,0,0.0,0.0,0.0,"Classic ",0.2,0.3656,601.7,2063.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7697,"c-12-dmcC6 ","MEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7698,"et-benzene ","MEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7699,"MDEA+ ","MEG ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7700,"H3O+ ","MEG ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7701,"MDEA ","MEG ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7702,"HCO3- ","MEG ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7703,"OH- ","MEG ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7704,"Na+ ","MEG ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7705,"Cl- ","MEG ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7706,"Ca++ ","MEG ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7707,"Li+ ","MEG ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7708,"Br- ","MEG ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7709,"NH4+ ","MEG ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7710,"CO3-- ","MEG ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7711,"DEACOO- ","MEG ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7712,"DEA ","MEG ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7713,"DEA+ ","MEG ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7714,"BEA ","MEG ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7715,"BEA+ ","MEG ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7716,"BEACOO- ","MEG ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7717,"K+ ","MEG ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7718,"HS- ","MEG ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7719,"S-- ","MEG ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7720,"I- ","MEG ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7721,"Mg++ ","MEG ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7722,"Ba++ ","MEG ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7723,"Sr++ ","MEG ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7725,"ethanol ","TEG ","Classic ",0.2876,0.0,0,0.2876,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.1626,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7727,"DEG ","TEG ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0301,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7728,"NaCl ","TEG ","Classic ",0.365,0.0,0,0.365,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0588,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7729,"KCl ","TEG ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7730,"CaCl2 ","TEG ","HV ",0.13,0.0,0,0.13,0.0,0.0,-3.054,352.3,206.9,0,0.0,0.0,0.0,"Classic ",0.0842,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7731,"HCOONa ","TEG ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7732,"HCOOK ","TEG ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7733,"HCOOCs ","TEG ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7734,"helium ","TEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7735,"hydrogen ","TEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7737,"Ar ","TEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7738,"oxygen ","TEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7743,"c-propane ","TEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7744,"i-butane ","TEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.3656,601.7,2063.0,0,0.0,0.0,0.0,"Classic ",0.2,0.3656,601.7,2063.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7746,"2,2-diom C3 ","TEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7747,"c-C4 ","TEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7748,"i-pentane ","TEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.3656,601.7,2063.0,0,0.0,0.0,0.0,"Classic ",0.2,0.3656,601.7,2063.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7750,"c-pentane ","TEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7751,"2,2-dim-C4 ","TEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7752,"2,3-dimC4 ","TEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7753,"2-m-C5 ","TEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7754,"3-m-C5 ","TEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7755,"n-hexane ","TEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.3656,601.7,2063.0,0,0.0,0.0,0.0,"Classic ",0.2,0.3656,601.7,2063.0,0.0,0.0,0.0,0.0,0.0,0.07,0.0,0.07,0.07,0.0,0.0,0.0,0.0,0,0.0,0.0
+7757,"m-c-C5 ","TEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7758,"benzene ","TEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.032,0.0,0.032,0.032,0.0,0.0,0.0,0.0,1,0.083,0.0
+7759,"c-hexane ","TEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7760,"223-tm-C4 ","TEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7761,"3,3-dim-C5 ","TEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7763,"m-c-C6 ","TEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7764,"et-c-C5 ","TEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7765,"toluene ","TEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.038,0.0,0.038,0.038,0.0,0.0,0.0,0.0,1,0.048,0.0
+7766,"c-c7 ","TEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7767,"11-dm-c-C6 ","TEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7768,"c-c8 ","TEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.3656,601.7,2063.0,0,0.0,0.0,0.0,"Classic ",0.2,0.3656,601.7,2063.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7769,"c-12-dmcC6 ","TEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7770,"et-benzene ","TEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7771,"MDEA+ ","TEG ","HV ",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7772,"H3O+ ","TEG ","Classic ",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7773,"MDEA ","TEG ","HV ",0.0,0.0,0,0.0,0.0,0.0,0.386,-1124.83,763.56,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7774,"HCO3- ","TEG ","Classic ",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7775,"OH- ","TEG ","Classic ",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7776,"Na+ ","TEG ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7777,"Cl- ","TEG ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7778,"Ca++ ","TEG ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7779,"Li+ ","TEG ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7780,"Br- ","TEG ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7781,"NH4+ ","TEG ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7782,"CO3-- ","TEG ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7783,"DEACOO- ","TEG ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7784,"DEA ","TEG ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7785,"DEA+ ","TEG ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7786,"BEA ","TEG ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7787,"BEA+ ","TEG ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7788,"BEACOO- ","TEG ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7789,"K+ ","TEG ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7790,"HS- ","TEG ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7791,"S-- ","TEG ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7792,"I- ","TEG ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7793,"Mg++ ","TEG ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7794,"Ba++ ","TEG ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7795,"Sr++ ","TEG ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7797,"methanol ","oxygen ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"WS ",0.5,0.395,1610.0,255.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7798,"ethanol ","oxygen ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"WS ",0.5,0.395,1610.0,255.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7799,"MEG ","oxygen ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.3656,2063.0,601.7,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7800,"DEG ","oxygen ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.3656,2063.0,601.7,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7801,"TEG ","oxygen ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.3656,2063.0,601.7,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7802,"NaCl ","oxygen ","Classic ",0.8,0.0,0,0.8,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"WS ",0.5,0.084,7623.0,5281.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7803,"KCl ","oxygen ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.097,6733.0,4007.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7804,"CaCl2 ","oxygen ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"WS ",0.5,0.055,8790.0,14765.0,0.0,0.0,0.0,0.0,0.0,0.5,0.0,0.5,0.5,0.5,0.0,0.0,0.0,0,0.0,0.0
+7805,"HCOONa ","oxygen ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.5,0.0,0.5,0.5,0.5,0.0,0.0,0.0,0,0.0,0.0
+7806,"HCOOK ","oxygen ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.5,0.0,0.5,0.5,0.5,0.0,0.0,0.0,0,0.0,0.0
+7807,"HCOOCs ","oxygen ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.5,0.0,0.5,0.5,0.5,0.0,0.0,0.0,0,0.0,0.0
+7808,"helium ","oxygen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7809,"hydrogen ","oxygen ","Classic ",0.0079,0.0,0,0.0079,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0079,0.0,0.0079,0.0079,0.0079,0.0,0.0,0.0,0,0.0,0.0
+7810,"nitrogen ","oxygen ","Classic ",-0.0078,0.0,0,-0.0078,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,-0.0078,0.0,-0.0078,-0.0078,-0.0078,0.0,0.0,0.0,0,0.0,0.0
+7811,"Ar ","oxygen ","Classic ",0.0178,0.0,0,0.0178,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0178,0.0,0.0178,0.0178,0.0178,0.0,0.0,0.0,0,0.0,0.0
+7812,"oxygen ","oxygen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0301,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7813,"CO2 ","oxygen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7814,"H2S ","oxygen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7815,"methane ","oxygen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7816,"ethane ","oxygen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7817,"propane ","oxygen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7818,"c-propane ","oxygen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7819,"i-butane ","oxygen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7820,"n-butane ","oxygen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7821,"2,2-diom C3 ","oxygen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7822,"c-C4 ","oxygen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7823,"i-pentane ","oxygen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7824,"n-pentane ","oxygen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7825,"c-pentane ","oxygen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7826,"2,2-dim-C4 ","oxygen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7827,"2,3-dimC4 ","oxygen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7828,"2-m-C5 ","oxygen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7829,"3-m-C5 ","oxygen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7830,"n-hexane ","oxygen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7831,"hexane ","oxygen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7832,"m-c-C5 ","oxygen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7833,"benzene ","oxygen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7834,"c-hexane ","oxygen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7835,"223-tm-C4 ","oxygen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7836,"3,3-dim-C5 ","oxygen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7837,"n-heptane","oxygen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7838,"m-c-C6 ","oxygen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7839,"et-c-C5 ","oxygen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7840,"toluene ","oxygen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7841,"c-c7 ","oxygen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7842,"11-dm-c-C6 ","oxygen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7843,"c-c8 ","oxygen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7844,"c-12-dmcC6 ","oxygen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7845,"et-benzene ","oxygen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7846,"MDEA+ ","oxygen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7847,"H3O+ ","oxygen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7848,"MDEA ","oxygen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7849,"HCO3- ","oxygen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7850,"OH- ","oxygen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7851,"Na+ ","oxygen ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7852,"Cl- ","oxygen ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7853,"Ca++ ","oxygen ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7854,"Li+ ","oxygen ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7855,"Br- ","oxygen ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7856,"NH4+ ","oxygen ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7857,"CO3-- ","oxygen ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7858,"DEACOO- ","oxygen ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7859,"DEA ","oxygen ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7860,"DEA+ ","oxygen ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7861,"BEA ","oxygen ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7862,"BEA+ ","oxygen ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7863,"BEACOO- ","oxygen ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7864,"K+ ","oxygen ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7865,"HS- ","oxygen ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7866,"S-- ","oxygen ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7867,"I- ","oxygen ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7868,"Mg++ ","oxygen ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7869,"Ba++ ","oxygen ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7870,"Sr++ ","oxygen ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7871,"water ","n-butane ","HV ",0.52,0.0,0,0.52,0.0,0.0,0.12,-567.8,3181.0,0,0.0,0.0,0.0,"WS ",0.53,0.122,2467.0,274.0,0.0,1.97,-1.93,0.0,0.0,0.0875,0.0,0.0875,0.0875,0.0,0.0,0.0,0.0,0,0.0,0.0
+7872,"methanol ","n-butane ","HV ",0.25,0.0,0,0.25,0.0,0.0,0.395,1135.0,1603.0,0,0.0,0.0,0.0,"WS ",0.22,0.395,895.0,435.0,0.0,0.0,0.0,0.0,0.0,0.05,0.0,0.05,0.05,0.0,0.0,0.0,0.0,0,0.0,0.0
+7873,"ethanol ","n-butane ","HV ",0.25,0.0,0,0.25,0.0,0.0,0.395,1135.0,1603.0,0,0.0,0.0,0.0,"WS ",0.22,0.395,895.0,435.0,0.0,0.0,0.0,0.0,0.0,0.005,0.0,0.005,0.005,0.0,0.0,0.0,0.0,0,0.0,0.0
+7874,"MEG ","n-butane ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.3656,2063.0,601.7,0,0.0,0.0,0.0,"Classic ",0.2,0.3656,2063.0,601.7,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7875,"DEG ","n-butane ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.3656,2063.0,601.7,0,0.0,0.0,0.0,"Classic ",0.2,0.3656,2063.0,601.7,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7876,"TEG ","n-butane ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.3656,2063.0,601.7,0,0.0,0.0,0.0,"Classic ",0.2,0.3656,2063.0,601.7,0.0,0.0,0.0,0.0,0.0,0.1,0.0,0.1,0.1,0.0,0.0,0.0,0.0,0,0.0,0.0
+7877,"NaCl ","n-butane ","Classic ",0.7,0.0,0,0.7,0.0,0.0,0.0369,20193.0,3528.0,0,0.0,0.0,0.0,"Classic ",0.72,0.0592,10539.0,4777.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7878,"KCl ","n-butane ","Classic ",1.35,0.0,0,1.35,0.0,0.0,0.0078,-48374.0,35311.0,0,0.0,0.0,0.0,"Classic ",1.36,0.0441,60604.0,7490.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7879,"CaCl2 ","n-butane ","Classic ",1.18,0.0,0,1.18,0.0,0.0,0.0364,99000.0,3080.0,0,0.0,0.0,0.0,"Classic ",1.18,0.0364,99000.0,3080.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7880,"HCOONa ","n-butane ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7881,"HCOOK ","n-butane ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7882,"HCOOCs ","n-butane ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7883,"helium ","n-butane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7884,"hydrogen ","n-butane ","Classic ",0.1446,0.0,0,0.1446,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0799,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.1446,0.0,0.1446,0.1446,0.1446,0.0,0.0,0.0,0,0.0,0.0
+7885,"nitrogen ","n-butane ","Classic ",0.0597,0.0,0,0.09,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.08,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0597,0.0,0.0597,0.0597,0.09,0.0,0.0,0.0,0,0.0,0.0
+7886,"Ar ","n-butane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7887,"oxygen ","n-butane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7888,"CO2 ","n-butane ","Classic ",0.14120001,0.0,0,0.12980001,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.12,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.14120001,0.0,0.14120001,0.14120001,0.12980001,0.0,0.0,0.0,0,0.0,0.0
+7889,"H2S ","n-butane ","Classic ",0.06,0.0,0,0.06,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.07,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.06,0.0,0.06,0.06,0.06,0.0,0.0,0.0,0,0.0,0.0
+7890,"c-propane ","n-butane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7891,"i-butane ","n-butane ","Classic ",4.7251E-4,0.0,0,4.7251E-4,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",-0.6500216,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7892,"n-butane ","n-butane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7893,"2,2-diom C3 ","n-butane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7894,"c-C4 ","n-butane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7895,"i-pentane ","n-butane ","Classic ",9.2632E-4,0.0,0,9.2632E-4,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,9.2632E-4,0.0,9.2632E-4,9.2632E-4,0.0,0.0,0.0,0.0,0,0.0,0.0
+7896,"n-pentane ","n-butane ","Classic ",9.7665E-4,0.0,0,9.7665E-4,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,9.7665E-4,0.0,9.7665E-4,9.7665E-4,0.0,0.0,0.0,0.0,0,0.0,0.0
+7897,"c-pentane ","n-butane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7898,"2,2-dim-C4 ","n-butane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7899,"2,3-dimC4 ","n-butane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7900,"2-m-C5 ","n-butane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7901,"3-m-C5 ","n-butane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7902,"n-hexane ","n-butane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7903,"hexane ","n-butane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7904,"m-c-C5 ","n-butane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7905,"benzene ","n-butane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7906,"c-hexane ","n-butane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7907,"223-tm-C4 ","n-butane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7908,"3,3-dim-C5 ","n-butane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7909,"n-heptane","n-butane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7910,"m-c-C6 ","n-butane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7911,"et-c-C5 ","n-butane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7912,"toluene ","n-butane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7913,"c-c7 ","n-butane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7914,"11-dm-c-C6 ","n-butane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7915,"c-c8 ","n-butane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7916,"c-12-dmcC6 ","n-butane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7917,"et-benzene ","n-butane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7918,"MDEA+ ","n-butane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7919,"H3O+ ","n-butane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7920,"MDEA ","n-butane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7921,"HCO3- ","n-butane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7922,"OH- ","n-butane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7923,"Na+ ","n-butane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7924,"Cl- ","n-butane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7925,"Ca++ ","n-butane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7926,"Li+ ","n-butane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7927,"Br- ","n-butane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7928,"NH4+ ","n-butane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7929,"CO3-- ","n-butane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7930,"DEACOO- ","n-butane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7931,"DEA ","n-butane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7932,"DEA+ ","n-butane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7933,"BEA ","n-butane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7934,"BEA+ ","n-butane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7935,"BEACOO- ","n-butane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7936,"K+ ","n-butane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7937,"HS- ","n-butane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7938,"S-- ","n-butane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7939,"I- ","n-butane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7940,"Mg++ ","n-butane ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7941,"Ba++ ","n-butane ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7942,"Sr++ ","n-butane ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7943,"methanol ","ethanol ","Classic ",0.0504,0.0,0,0.0504,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0504,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7945,"MEG ","ethanol ","Classic ",0.074,0.0,0,0.074,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.074,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7946,"DEG ","ethanol ","Classic ",0.0882,0.0,0,0.0882,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0882,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7947,"TEG ","ethanol ","Classic ",0.1817,0.0,0,0.1817,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.1817,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7948,"NaCl ","ethanol ","Classic ",0.1221,0.0,0,0.1221,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.1221,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7949,"KCl ","ethanol ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7950,"CaCl2 ","ethanol ","Classic ",0.2045,0.0,0,0.2045,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2045,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7951,"HCOONa ","ethanol ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7952,"HCOOK ","ethanol ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7953,"HCOOCs ","ethanol ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7954,"helium ","ethanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7955,"hydrogen ","ethanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7956,"nitrogen ","ethanol ","HV ",0.5,0.0,0,0.5,0.0,0.0,0.395,364.0,308.0,0,0.0,0.0,0.0,"WS ",0.5,0.395,364.0,308.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7957,"Ar ","ethanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7958,"oxygen ","ethanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7959,"CO2 ","ethanol ","HV ",0.5,0.0,0,0.5,0.0,0.0,0.395,276.0,3307.0,0,0.0,0.0,0.0,"WS ",0.5,0.395,276.0,3307.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7960,"H2S ","ethanol ","HV ",0.5,0.0,0,0.5,0.0,0.0,0.395,45.0,965.0,0,0.0,0.0,0.0,"WS ",0.5,0.395,45.0,965.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7964,"c-propane ","ethanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7965,"i-butane ","ethanol ","HV ",0.25,0.0,0,0.25,0.0,0.0,0.395,1603.0,1135.0,0,0.0,0.0,0.0,"WS ",0.25,0.395,1603.0,1135.0,0.0,0.0,0.0,0.0,0.0,0.018,0.0,0.018,0.018,0.0,0.0,0.0,0.0,0,0.0,0.0
+7967,"2,2-diom C3 ","ethanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7968,"c-C4 ","ethanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7969,"i-pentane ","ethanol ","HV ",0.26,0.0,0,0.26,0.0,0.0,0.395,744.0,1071.0,0,0.0,0.0,0.0,"WS ",0.26,0.395,744.0,1071.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7970,"n-pentane ","ethanol ","HV ",0.26,0.0,0,0.26,0.0,0.0,0.395,1230.0,1186.0,0,0.0,0.0,0.0,"WS ",0.26,0.395,1230.0,1186.0,0.0,0.0,0.0,0.0,0.0,0.045,0.0,0.045,0.045,0.0,0.0,0.0,0.0,0,0.0,0.0
+7971,"c-pentane ","ethanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7972,"2,2-dim-C4 ","ethanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7973,"2,3-dimC4 ","ethanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7974,"2-m-C5 ","ethanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7975,"3-m-C5 ","ethanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7976,"n-hexane ","ethanol ","HV ",0.28,0.0,0,0.28,0.0,0.0,0.395,758.0,1276.0,0,0.0,0.0,0.0,"WS ",0.28,0.395,758.0,1276.0,0.0,0.0,0.0,0.0,0.0,0.01,0.0,0.01,0.01,0.01,0.0,0.0,0.0,0,0.0,0.0
+7978,"m-c-C5 ","ethanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7979,"benzene ","ethanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.022,0.0,0.022,0.022,0.022,0.0,0.0,0.0,1,0.002,0.0
+7980,"c-hexane ","ethanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.033,0.0,0.033,0.033,0.033,0.0,0.0,0.0,0,0.0,0.0
+7981,"223-tm-C4 ","ethanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7982,"3,3-dim-C5 ","ethanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7983,"n-heptane","ethanol ","Classic ",0.29,0.0,0,0.29,0.0,0.0,0.395,758.0,1276.0,0,0.0,0.0,0.0,"Classic ",0.29,0.395,758.0,1276.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7984,"m-c-C6 ","ethanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7985,"et-c-C5 ","ethanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7986,"toluene ","ethanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.02,0.0,0.02,0.02,0.02,0.0,0.0,0.0,1,0.003,0.0
+7987,"c-c7 ","ethanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7988,"11-dm-c-C6 ","ethanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7989,"c-c8 ","ethanol ","Classic ",0.31,0.0,0,0.31,0.0,0.0,0.395,758.0,1276.0,0,0.0,0.0,0.0,"Classic ",0.31,0.395,758.0,1276.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7990,"c-12-dmcC6 ","ethanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7991,"et-benzene ","ethanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7992,"MDEA+ ","ethanol ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7993,"H3O+ ","ethanol ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7994,"MDEA ","ethanol ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7995,"HCO3- ","ethanol ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7996,"OH- ","ethanol ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+7997,"Na+ ","ethanol ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7998,"Cl- ","ethanol ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+7999,"Ca++ ","ethanol ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+8000,"Li+ ","ethanol ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+8001,"Br- ","ethanol ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+8002,"NH4+ ","ethanol ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+8003,"CO3-- ","ethanol ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+8004,"DEACOO- ","ethanol ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+8005,"DEA ","ethanol ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+8006,"DEA+ ","ethanol ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+8007,"BEA ","ethanol ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+8008,"BEA+ ","ethanol ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+8009,"BEACOO- ","ethanol ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+8010,"K+ ","ethanol ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+8011,"HS- ","ethanol ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+8012,"S-- ","ethanol ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+8013,"I- ","ethanol ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+8014,"Mg++ ","ethanol ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8015,"Ba++ ","ethanol ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8016,"Sr++ ","ethanol ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8019,"ethanol ","n-pentane ","HV ",0.26,0.0,0,0.26,0.0,0.0,0.395,1186.0,1230.0,0,0.0,0.0,0.0,"WS ",0.26,0.26,0.395,1186.0,0.0,0.0,0.0,0.0,0.0,-0.008,0.0,-0.008,-0.008,0.0,0.0,0.0,0.0,0,0.0,0.0
+8020,"MEG ","n-pentane ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.3656,2063.0,601.7,0,0.0,0.0,0.0,"Classic ",0.2,0.2,0.3656,2063.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8021,"DEG ","n-pentane ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.3656,2063.0,601.7,0,0.0,0.0,0.0,"Classic ",0.2,0.2,0.3656,2063.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8022,"TEG ","n-pentane ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.3656,2063.0,601.7,0,0.0,0.0,0.0,"Classic ",0.2,0.2,0.3656,2063.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8023,"NaCl ","n-pentane ","Classic ",0.7,0.0,0,0.7,0.0,0.0,0.0369,20193.0,3528.0,0,0.0,0.0,0.0,"Classic ",0.7,0.7,0.0369,20193.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8024,"KCl ","n-pentane ","Classic ",1.35,0.0,0,1.35,0.0,0.0,0.0078,-48374.0,35311.0,0,0.0,0.0,0.0,"Classic ",1.35,1.35,0.0078,-48374.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8025,"CaCl2 ","n-pentane ","Classic ",1.18,0.0,0,1.18,0.0,0.0,0.0364,99000.0,3080.0,0,0.0,0.0,0.0,"Classic ",1.18,1.18,0.0364,99000.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8026,"HCOONa ","n-pentane ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8027,"HCOOK ","n-pentane ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8028,"HCOOCs ","n-pentane ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8029,"helium ","n-pentane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8030,"hydrogen ","n-pentane ","Classic ",0.2166,0.0,0,0.2166,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2166,0.2166,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8032,"Ar ","n-pentane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8033,"oxygen ","n-pentane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8035,"H2S ","n-pentane ","Classic ",0.06,0.0,0,0.06,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.06,0.06,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8039,"c-propane ","n-pentane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8040,"i-butane ","n-pentane ","Classic ",8.1462E-4,0.0,0,8.1462E-4,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8042,"2,2-diom C3 ","n-pentane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8043,"c-C4 ","n-pentane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8044,"i-pentane ","n-pentane ","Classic ",3.9999E-4,0.0,0,3.9999E-4,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8045,"n-pentane ","n-pentane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8046,"c-pentane ","n-pentane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8047,"2,2-dim-C4 ","n-pentane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8048,"2,3-dimC4 ","n-pentane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8049,"2-m-C5 ","n-pentane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8050,"3-m-C5 ","n-pentane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8051,"n-hexane ","n-pentane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8052,"hexane ","n-pentane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8053,"m-c-C5 ","n-pentane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8054,"benzene ","n-pentane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8055,"c-hexane ","n-pentane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8056,"223-tm-C4 ","n-pentane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8057,"3,3-dim-C5 ","n-pentane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8058,"n-heptane","n-pentane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8059,"m-c-C6 ","n-pentane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8060,"et-c-C5 ","n-pentane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8061,"toluene ","n-pentane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8062,"c-c7 ","n-pentane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8063,"11-dm-c-C6 ","n-pentane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8064,"c-c8 ","n-pentane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8065,"c-12-dmcC6 ","n-pentane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8066,"et-benzene ","n-pentane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8067,"MDEA+ ","n-pentane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8068,"H3O+ ","n-pentane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8069,"MDEA ","n-pentane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8070,"HCO3- ","n-pentane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8071,"OH- ","n-pentane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8072,"Na+ ","n-pentane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+8073,"Cl- ","n-pentane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+8074,"Ca++ ","n-pentane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+8075,"Li+ ","n-pentane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+8076,"Br- ","n-pentane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+8077,"NH4+ ","n-pentane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+8078,"CO3-- ","n-pentane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+8079,"DEACOO- ","n-pentane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+8080,"DEA ","n-pentane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+8081,"DEA+ ","n-pentane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+8082,"BEA ","n-pentane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+8083,"BEA+ ","n-pentane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8084,"BEACOO- ","n-pentane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8086,"methanol ","n-heptane","HV ",0.26,0.0,0,0.26,0.0,0.0,0.395,1186.0,1230.0,0,0.0,0.0,0.0,"WS ",0.26,0.26,0.395,1186.0,0.0,0.0,0.0,0.0,0.0,-0.002,0.0,-0.002,-0.002,-0.002,0.0,0.0,0.0,0,0.0,0.0
+8087,"ethanol ","n-heptane","HV ",0.26,0.0,0,0.26,0.0,0.0,0.395,1186.0,1230.0,0,0.0,0.0,0.0,"WS ",0.26,0.26,0.395,1186.0,0.0,0.0,0.0,0.0,0.0,0.008,0.0,0.008,0.008,0.008,0.0,0.0,0.0,0,0.0,0.0
+8088,"MEG ","n-heptane","Classic",0.2,0.0,0,0.08,0.0,0.0,0.39867,4938.4,-1924.0,0,0.0,0.0,0.0,"WS",-0.393091937,0.39867,4938.0,1924.3,0.0,0.76,-7.79,-7.9586,0.76,0.047,0.0,0.047,0.047,0.047,0.0,0.0,0.0,0,0.0,0.0
+8089,"DEG ","n-heptane","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.3656,2063.0,601.7,0,0.0,0.0,0.0,"Classic ",0.2,0.2,0.3656,2063.0,0.0,0.0,0.0,0.0,0.0,0.065,0.0,0.065,0.065,0.065,0.0,0.0,0.0,0,0.0,0.0
+8090,"TEG ","n-heptane","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.3656,2063.0,601.7,0,0.0,0.0,0.0,"Classic ",0.2,0.2,0.3656,2063.0,0.0,0.0,0.0,0.0,0.0,0.11,0.0,0.11,0.11,0.094,0.0,0.0,0.0,0,0.0,0.0
+8091,"NaCl ","n-heptane","Classic ",0.7,0.0,0,0.7,0.0,0.0,0.0369,20193.0,3528.0,0,0.0,0.0,0.0,"Classic ",0.7,0.7,0.0369,20193.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8092,"KCl ","n-heptane","Classic ",1.35,0.0,0,1.35,0.0,0.0,0.0078,-48374.0,35311.0,0,0.0,0.0,0.0,"Classic ",1.35,1.35,0.0078,-48374.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8093,"CaCl2 ","n-heptane","Classic ",1.18,0.0,0,1.18,0.0,0.0,0.0364,99000.0,3080.0,0,0.0,0.0,0.0,"Classic ",1.18,1.18,0.0364,99000.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8094,"HCOONa ","n-heptane","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8095,"HCOOK ","n-heptane","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8096,"HCOOCs ","n-heptane","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8097,"helium ","n-heptane","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8098,"hydrogen ","n-heptane","Classic ",0.2166,0.0,0,0.2166,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2166,0.2166,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8099,"nitrogen ","n-heptane","Classic ",0.08,0.0,0,0.08,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.08,0.08,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8100,"Ar ","n-heptane","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8101,"oxygen ","n-heptane","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8102,"CO2 ","n-heptane","Classic ",0.12,0.0,0,0.12,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.12,0.12,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8103,"H2S ","n-heptane","Classic ",0.0737,0.0,0,0.0737,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.06,0.06,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8105,"ethane ","n-heptane","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8106,"propane ","n-heptane","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8107,"c-propane ","n-heptane","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8108,"i-butane ","n-heptane","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8109,"n-butane ","n-heptane","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8110,"2,2-diom C3 ","n-heptane","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8111,"c-C4 ","n-heptane","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8112,"i-pentane ","n-heptane","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8113,"n-pentane ","n-heptane","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8114,"c-pentane ","n-heptane","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8115,"2,2-dim-C4 ","n-heptane","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8116,"2,3-dimC4 ","n-heptane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8117,"2-m-C5 ","n-heptane","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8118,"3-m-C5 ","n-heptane","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8119,"n-hexane ","n-heptane","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8120,"hexane ","n-heptane","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8121,"m-c-C5 ","n-heptane","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8122,"benzene ","n-heptane","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8123,"c-hexane ","n-heptane","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8124,"223-tm-C4 ","n-heptane","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8125,"3,3-dim-C5 ","n-heptane","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8127,"m-c-C6 ","n-heptane","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8128,"et-c-C5 ","n-heptane","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8129,"toluene ","n-heptane","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8130,"c-c7 ","n-heptane","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8131,"11-dm-c-C6 ","n-heptane","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8132,"c-c8 ","n-heptane","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8133,"c-12-dmcC6 ","n-heptane","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8134,"et-benzene ","n-heptane","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8135,"MDEA+ ","n-heptane","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8136,"H3O+ ","n-heptane","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8137,"MDEA ","n-heptane","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8138,"HCO3- ","n-heptane","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8139,"OH- ","n-heptane","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8140,"Na+ ","n-heptane","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+8141,"Cl- ","n-heptane","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+8142,"Ca++ ","n-heptane","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+8143,"Li+ ","n-heptane","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+8144,"Br- ","n-heptane","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+8145,"NH4+ ","n-heptane","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+8146,"CO3-- ","n-heptane","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+8147,"DEACOO- ","n-heptane","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+8148,"DEA ","n-heptane","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+8149,"DEA+ ","n-heptane","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+8150,"BEA ","n-heptane","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+8151,"BEA+ ","n-heptane","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+8152,"BEACOO- ","n-heptane","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+8153,"S8","methane ","Classic",0.1,0.0,0,0.1,0.0,0.0,0.15,-123.6011438,4875.094236,0,0.0,0.0,0.0,"Classic",0.5,0.0,26.6,-142.2,0.0,2.137853939,-6.549655038,0.0,0.0,0.1,0.0,0.1,0.1,0.1,0.0,0.0,0.0,0,0.0,0.0
+8154,"S8","n-hexane","Classic",0.05,0.0,0,-0.08,0.0,0.0,0.15,-123.6011438,4875.094236,0,0.0,0.0,0.0,"Classic",0.5,0.0,26.6,-142.2,0.0,2.137853939,-6.549655038,0.0,0.0,0.05,0.0,0.05,0.05,0.05,0.0,0.0,0.0,0,0.0,0.0
+8155,"S8","n-pentane","Classic",0.05,0.0,0,-0.08,0.0,0.0,0.15,-123.6011438,4875.094236,0,0.0,0.0,0.0,"Classic",0.5,0.0,26.6,-142.2,0.0,2.137853939,-6.549655038,0.0,0.0,0.05,0.0,0.05,0.05,0.05,0.0,0.0,0.0,0,0.0,0.0
+8156,"S8","i-pentane","Classic",0.05,0.0,0,-0.08,0.0,0.0,0.15,-123.6011438,4875.094236,0,0.0,0.0,0.0,"Classic",0.5,0.0,26.6,-142.2,0.0,2.137853939,-6.549655038,0.0,0.0,0.05,0.0,0.05,0.05,0.05,0.0,0.0,0.0,0,0.0,0.0
+8158,"S8","n-heptane","Classic",0.05,0.0,0,-0.08,0.0,0.0,0.15,-123.6011438,4875.094236,0,0.0,0.0,0.0,"Classic",0.5,0.0,26.6,-142.2,0.0,2.137853939,-6.549655038,0.0,0.0,0.05,0.0,0.05,0.05,0.05,0.0,0.0,0.0,0,0.0,0.0
+8159,"S8","n-octane","Classic",0.05,0.0,0,-0.08,0.0,0.0,0.15,-123.6011438,4875.094236,0,0.0,0.0,0.0,"Classic",0.5,0.0,26.6,-142.2,0.0,2.137853939,-6.549655038,0.0,0.0,0.05,0.0,0.05,0.05,0.05,0.0,0.0,0.0,0,0.0,0.0
+8160,"S8","i-butane","Classic",0.05,0.0,0,-0.08,0.0,0.0,0.15,-123.6011438,4875.094236,0,0.0,0.0,0.0,"Classic",0.5,0.0,26.6,-142.2,0.0,2.137853939,-6.549655038,0.0,0.0,0.05,0.0,0.05,0.05,0.05,0.0,0.0,0.0,0,0.0,0.0
+8161,"S8","n-butane","Classic",0.05,0.0,0,-0.08,0.0,0.0,0.15,-123.6011438,4875.094236,0,0.0,0.0,0.0,"Classic",0.5,0.0,26.6,-142.2,0.0,2.137853939,-6.549655038,0.0,0.0,0.05,0.0,0.05,0.05,0.05,0.0,0.0,0.0,0,0.0,0.0
+8162,"c-hexane ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8163,"c-c7 ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8164,"hexane ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.08,0.0,0.08,0.08,0.08,0.0,0.0,0.0,0,0.0,0.0
+8165,"HCO3- ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8166,"MDEA ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8167,"H3O+ ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8168,"MDEA+ ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8169,"et-benzene ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8170,"c-12-dmcC6 ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8171,"Na+ ","neon","Classic ",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+8172,"11-dm-c-C6 ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8173,"Cl- ","neon","Classic ",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+8174,"toluene ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8175,"et-c-C5 ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8176,"m-c-C6 ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8177,"n-heptane","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.08,0.0,0.08,0.08,0.08,0.0,0.0,0.0,0,0.0,0.0
+8178,"3,3-dim-C5 ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8179,"223-tm-C4 ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8180,"benzene ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8181,"c-c8 ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.08,0.0,0.08,0.08,0.08,0.0,0.0,0.0,0,0.0,0.0
+8182,"DEA+ ","neon","Classic ",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+8183,"Sr++ ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8184,"Ba++ ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8185,"m-c-C5 ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8186,"I- ","neon","Classic ",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+8187,"HS- ","neon","Classic ",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+8188,"K+ ","neon","Classic ",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+8189,"BEACOO- ","neon","Classic ",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+8190,"OH- ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8191,"BEA ","neon","Classic ",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+8192,"S-- ","neon","Classic ",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+8193,"DEA ","neon","Classic ",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+8194,"DEACOO- ","neon","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+8195,"CO3-- ","neon","Classic ",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+8196,"NH4+ ","neon","Classic ",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+8197,"Br- ","neon","Classic ",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+8198,"Li+ ","neon","Classic ",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+8199,"Ca++ ","neon","Classic ",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+8200,"BEA+ ","neon","Classic ",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+8201,"CaCl2 ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0174,80541.0,2200.0,0,0.0,0.0,0.0,"WS ",0.5,0.055,8790.0,14765.0,0.0,0.0,0.0,0.0,0.0,2.29,0.0,2.29,2.29,2.29,0.0,0.0,0.0,0,0.0,0.0
+8202,"oxygen ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,-0.0078,0.0,-0.0078,-0.0078,-0.0078,0.0,0.0,0.0,0,0.0,0.0
+8203,"Ar ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8204,"nitrogen ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8205,"hydrogen ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0071,0.0,0.0071,0.0071,0.0071,0.0,0.0,0.0,0,0.0,0.0
+8206,"helium ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8207,"HCOOCs ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.5,0.0,0.5,0.5,0.5,0.0,0.0,0.0,0,0.0,0.0
+8208,"n-hexane ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.08,0.0,0.08,0.08,0.08,0.0,0.0,0.0,0,0.0,0.0
+8209,"HCOONa ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.5,0.0,0.5,0.5,0.5,0.0,0.0,0.0,0,0.0,0.0
+8210,"methane ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.02,0.0,0.02,0.02,0.02,0.0,0.0,0.0,0,0.0,0.0
+8211,"KCl ","neon","HV ",0.0,0.0,0,0.0,0.0,0.0,0.0078,41212.0,2335.0,0,0.0,0.0,0.0,"Classic ",0.5,0.097,6733.0,4007.0,0.0,0.0,0.0,0.0,0.0,5.24,0.0,5.24,5.24,5.24,0.0,0.0,0.0,0,0.0,0.0
+8212,"NaCl ","neon","HV ",0.0,0.0,0,0.0,0.0,0.0,0.0105,94947.0,1773.0,0,0.0,0.0,0.0,"WS ",0.5,0.084,7623.0,5281.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8213,"TEG ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.3656,2063.0,601.7,0,0.0,0.0,0.0,"Classic ",0.5,0.3656,2063.0,601.7,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8214,"DEG ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.3656,2063.0,601.7,0,0.0,0.0,0.0,"Classic ",0.5,0.3656,2063.0,601.7,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8215,"MEG ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.3656,2063.0,601.7,0,0.0,0.0,0.0,"Classic ",0.5,0.3656,2063.0,601.7,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8216,"ethanol ","neon","HV ",0.0,0.0,0,0.0,0.0,0.0,0.395,308.0,364.0,0,0.0,0.0,0.0,"WS ",0.5,0.395,1610.0,255.0,0.0,0.0,0.0,0.0,0.0,0.5,0.0,0.5,0.5,0.5,0.0,0.0,0.0,0,0.0,0.0
+8217,"HCOOK ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.5,0.0,0.5,0.5,0.5,0.0,0.0,0.0,0,0.0,0.0
+8218,"c-C4 ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8219,"3-m-C5 ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8220,"Mg++ ","neon","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8221,"2-m-C5 ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8222,"2,3-dimC4 ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8223,"2,2-dim-C4 ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8224,"c-pentane ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8225,"CO2 ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8226,"i-pentane ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.08,0.0,0.08,0.08,0.08,0.0,0.0,0.0,0,0.0,0.0
+8227,"H2S ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8228,"2,2-diom C3 ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8229,"n-butane ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.08,0.0,0.08,0.08,0.08,0.0,0.0,0.0,0,0.0,0.0
+8230,"i-butane ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.08,0.0,0.08,0.08,0.08,0.0,0.0,0.0,0,0.0,0.0
+8231,"c-propane ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8232,"propane ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.08,0.0,0.08,0.08,0.08,0.0,0.0,0.0,0,0.0,0.0
+8233,"ethane ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.06,0.0,0.06,0.06,0.06,0.0,0.0,0.0,0,0.0,0.0
+8234,"methanol ","neon","HV ",0.0,0.0,0,0.0,0.0,0.0,0.395,308.0,364.0,0,0.0,0.0,0.0,"WS ",0.5,0.395,1610.0,255.0,0.0,0.0,0.0,0.0,0.0,0.5,0.0,0.5,0.5,0.5,0.0,0.0,0.0,0,0.0,0.0
+8235,"n-pentane ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.08,0.0,0.08,0.08,0.08,0.0,0.0,0.0,0,0.0,0.0
+8236,"water","AceticAcid","HV",-0.1481,0.0,0,0.0,0.0,0.0,-2.349,-121.68,-287.28,0,0.0,0.0,0.0,"HV",0.0,0.0,0.0,0.0,0.0,1.288,0.95,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8237,"CO2","AceticAcid","HV",0.0,0.0,0,0.0,0.0,0.0,-0.0133,4368.69,-2346.43,0,0.0,0.0,0.0,"HV",0.0,0.3,0.0,0.0,0.0,-5.277,4.042,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8238,"methane","AceticAcid","HV",0.112898,0.0,0,0.0,0.0,0.0,0.0,3161.4,-921.76,0,0.0,0.0,0.0,"HV",0.0,0.3,0.0,0.0,0.0,-2.1938,1.2181,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8239,"CO2","Ac-","Classic ",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+8240,"Ac-","water ","Classic ",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+8241,"AceticAcid","HCO3-","Classic ",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+8242,"AceticAcid","Ac-","Classic ",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+8243,"MDEA","Ac-","Classic ",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+8244,"HCO3-","Ac-","Classic ",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+8245,"AceticAcid","MDEA+","Classic ",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+8246,"AceticAcid","MDEA","HV",0.2,0.0,0,0.0,0.0,0.0,0.0,600.0,300.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+8247,"Ac-","MDEA+","Classic ",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0
+8248,"Piperazine-n","water-n","HV",0.2,0.0,0,0.0,0.0,0.0,0.36498,2622.533,-1705.0208,0,0.0,0.0,0.0,"Classic",0.5,0.0,0.0,0.0,0.0,-2.7049,0.7156,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8249,"CO2","Piperazine","Classic",-1.031953999,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8250,"CO2","Piperazine+","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,1,-5.97E-5,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8251,"CO2","PZCOO-","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8252,"CO2","H+PZCOO-","Classic",-0.219549307,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8253,"CO2","-OOCPZCOO-","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8254,"water","Piperazine+","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8255,"water","PZCOO-","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8256,"water","H+PZCOO-","Classic",-0.199480972,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8257,"water","-OOCPZCOO-","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8258,"Piperazine","HCO3-","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8259,"Piperazine","Piperazine+","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8260,"Piperazine","PZCOO-","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8261,"Piperazine","H+PZCOO-","Classic",-0.27882929,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8262,"Piperazine","-OOCPZCOO-","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8263,"HCO3-","Piperazine+","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8264,"HCO3-","PZCOO-","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8265,"HCO3-","H+PZCOO-","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8266,"HCO3-","-OOCPZCOO-","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8267,"Piperazine+","PZCOO-","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8268,"Piperazine+","H+PZCOO-","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8269,"Piperazine+","-OOCPZCOO-","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8270,"PZCOO-","H+PZCOO-","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8271,"PZCOO-","-OOCPZCOO-","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8272,"H+PZCOO-","-OOCPZCOO-","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8273,"OH-","Piperazine","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8274,"OH-","Piperazine+","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8275,"OH-","HCO3-","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8276,"OH-","H+PZCOO-","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8277,"OH-","PZCOO-","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8278,"OH-","-OOCPZCOO-","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8279,"Piperazine","water","HV",0.2,0.0,0,0.0,0.0,0.0,0.36498,2622.533,-1705.0208,0,0.0,0.0,0.0,"Classic",0.5,0.0,0.0,0.0,0.0,-2.7049,0.7156,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8280,"MDEA","Piperazine","Classic",-0.34688711,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8281,"MDEA","Piperazine+","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8282,"MDEA","PZCOO-","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8283,"MDEA","H+PZCOO-","Classic",-0.2,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8284,"MDEA","-OOCPZCOO-","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8285,"MDEA+","Piperazine","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8286,"MDEA+","Piperazine+","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8287,"MDEA+","PZCOO-","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8288,"MDEA+","H+PZCOO-","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8289,"MDEA+","-OOCPZCOO-","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8290,"MDEA","water","HV",0.0,0.0,0,0.0,0.0,0.0,0.21,-1461.0,1201.0,0,0.0,0.0,0.0,"WS ",0.0,0.386,-401.57,803.41,0.0,5.89,-7.24,0.0,0.0,-0.25,0.0,-0.25,-0.25,0.0,0.0,0.0,0.0,0,0.0,0.0
+8291,"OH-","CO3--","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8292,"HCO3-","CO3--","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8293,"AceticAcid","CO3--","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8294,"AceticAcid","OH-","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8295,"Ac-","CO3--","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.386,-401.57,803.41,0.0,5.093855611,-6.006005569,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8296,"Ac-","OH-","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8297,"CO3--","Piperazine+","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8298,"Piperazine","MDEA+","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8299,"methane","H+PZCOO-","Classic",0.760482,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8300,"methane","Piperazine+","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,6.30096E-4,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8301,"Piperazine","methane ","Classic",0.599959902,0.0,0,0.0,0.0,0.0,0.122,2467.0,274.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.646504377,0.0,0.646504377,0.646504377,0.646504377,0.0,0.0,0.0,0,0.0,0.0
+8302,"n-octane","water ","Classic",0.5,0.0,0,0.5,0.0,0.0,0.145,681.0,2507.0,0,0.0,0.0,0.0,"WS ",0.5,0.145,681.0,2507.0,0.0,0.0,0.0,0.0,0.0,-0.0165,0.0,-0.0165,-0.0165,0.0,0.0,0.0,0.0,0,0.0,0.0
+8303,"n-nonane","water ","Classic",0.5,0.0,0,0.5,0.0,0.0,0.145,681.0,2507.0,0,0.0,0.0,0.0,"WS ",0.5,0.145,681.0,2507.0,0.0,0.0,0.0,0.0,0.0,-0.0425,0.0,-0.0425,-0.0425,0.0,0.0,0.0,0.0,0,0.0,0.0
+8304,"n-decane","water ","Classic",0.5,0.0,0,0.5,0.0,0.0,0.145,681.0,2507.0,0,0.0,0.0,0.0,"WS ",0.5,0.145,681.0,2507.0,0.0,0.0,0.0,0.0,0.0,-0.0685,0.0,-0.0685,-0.0685,0.0,0.0,0.0,0.0,0,0.0,0.0
+8306,"methanolPVTsim","water ","HV ",-0.0789,0.0,0,-0.0789,0.0,0.0,0.25,549.8,-407.2,0,0.0,0.0,0.0,"WS ",0.093103947,0.303,-48.68,610.6,0.0,1.54,-1.02,0.0,0.0,-0.09,0.093103947,-0.09,-0.09,-0.09,0.093103947,0.0,0.0,0,0.0,0.0
+8307,"water","MEGPVTsim18","HV ",0.0,0.0,0,-0.0385,0.0,0.0,0.3226,-256.39,-60.79,0,0.0,0.0,0.0,"WS ",0.407748,0.327,1229.0,-946.4,0.0,0.51,0.78,0.0,0.0,-0.115,0.0,-0.115,-0.115,-0.115,0.0,0.0,0.0,0,0.0,0.0
+8308,"water","MEGPVTsim19","HV ",0.0,-0.63,,-0.0385,0.0,0.0,0.004,2673.0,-957.6,0,0.0,0.0,0.0,"WS ",0.407748,0.327,1229.0,-946.4,0.0,0.0,0.0,0.0,0.0,-0.115,0.0,-0.115,-0.115,-0.115,0.0,0.0,0.0,0,0.0,0.0
+8309,"methanolPVTsim","propanePVTsim","HV ",0.14,0.0,0,0.14,0.0,0.0,0.42,183.0,848.0,0,0.0,0.0,0.0,"WS ",0.407748,0.327,1229.0,-946.4,0.0,0.83,0.86,0.0,0.0,-0.115,0.0,-0.115,-0.115,-0.115,0.0,0.0,0.0,0,0.0,0.0
+8310,"ethanolPVTsim","propanePVTsim","HV ",0.0256,0.0,0,0.0256,0.0,0.0,0.395,435.0,895.0,0,0.0,0.0,0.0,"WS ",0.407748,0.327,1229.0,-946.4,0.0,0.0,0.0,0.0,0.0,-0.115,0.0,-0.115,-0.115,-0.115,0.0,0.0,0.0,0,0.0,0.0
+8311,"methanolPVTsim","nbutanePVTsim","HV ",0.18,0.0,0,0.18,0.0,0.0,0.42,1191.0,1148.0,0,0.0,0.0,0.0,"WS ",0.407748,0.327,1229.0,-946.4,0.0,0.0,0.0,0.0,0.0,-0.115,0.0,-0.115,-0.115,-0.115,0.0,0.0,0.0,0,0.0,0.0
+8312,"ethanolPVTsim","nbutanePVTsim","HV ",0.26,0.0,0,0.26,0.0,0.0,0.395,1230.0,1186.0,0,0.0,0.0,0.0,"WS ",0.407748,0.327,1229.0,-946.4,0.0,0.0,0.0,0.0,0.0,-0.115,0.0,-0.115,-0.115,-0.115,0.0,0.0,0.0,0,0.0,0.0
+8313,"mercury","methane ","Classic",0.0497,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8314,"mercury","n-pentane","Classic",0.057,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.02,0.0,0.02,0.02,0.0,0.0,0.0,0.0,0,0.0,0.0
+8315,"mercury","n-hexane","Classic",0.0264,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,-0.075,0.0,-0.075,-0.075,0.0,0.0,0.0,0.0,0,0.0,0.0
+8316,"mercury","n-heptane","Classic",0.0045,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,-0.1,0.0,-0.1,-0.1,0.0,0.0,0.0,0.0,0,0.0,0.0
+8768,"water","NaCl","HV",0.0,0.0,0,-0.0385,0.0,0.0,-0.0145,1506.3,-863.3,0,0.0,0.0,0.0,"WS ",0.407748,0.327,1229.0,-946.4,0.0,4.11,-0.603,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8769,"MEG","NaCl","HV ",0.0,0.0,0,-0.0385,0.0,0.0,-0.0145,1506.3,-863.3,0,0.0,0.0,0.0,"WS ",0.407748,0.327,1229.0,-946.4,0.0,4.11,-0.603,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8770,"water","CaCl2","HV",0.0,0.0,0,-0.0385,0.0,0.0,-0.0145,1506.3,-863.3,0,0.0,0.0,0.0,"WS ",0.407748,0.327,1229.0,-946.4,0.0,4.11,-0.603,0.0,0.0,-0.115,0.0,-0.115,-0.115,-0.115,0.0,0.0,0.0,0,0.0,0.0
+8771,"MEG","CaCl2","HV ",0.0,0.0,0,-0.0385,0.0,0.0,-0.0145,1506.3,-863.3,0,0.0,0.0,0.0,"WS ",0.407748,0.327,1229.0,-946.4,0.0,4.11,-0.603,0.0,0.0,-0.115,0.0,-0.115,-0.115,-0.115,0.0,0.0,0.0,0,0.0,0.0
+8772,"n-nonane","H2S ","Classic ",0.0542,0.0,0,0.0542,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.05,0.0,0.05,0.05,0.05,0.0,0.0,0.0,0,0.0,0.0
+8773,"nC10","nitrogen ","Classic ",0.1293,0.0,0,0.1293,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.08,0.0,0.08,0.08,0.08,0.0,0.0,0.0,0,0.0,0.0
+8774,"nC11","nC13","Classic ",-0.05,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8775,"nC14","nC16","Classic ",-0.015,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8776,"n-octane","TEG","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.109,0.0,0.109,0.109,0.0,0.0,0.0,0.0,0,0.0,0.0
+8777,"n-nonane","TEG","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.1,0.0,0.1,0.1,0.0,0.0,0.0,0.0,0,0.0,0.0
+8778,"nC10","TEG","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.091,0.0,0.091,0.091,0.0,0.0,0.0,0.0,0,0.0,0.0
+8779,"COS","TEG","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.08,0.0,0.08,0.08,0.0,0.0,0.0,0.0,0,0.0,0.0
+8780,"COS","MEG","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.1,0.0,0.1,0.1,0.0,0.0,0.0,0.0,0,0.0,0.0
+8781,"COS","methane","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.01,0.0,0.01,0.01,0.0,0.0,0.0,0.0,0,0.0,0.0
+8782,"M-cy-C6","MEG","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.3656,2063.0,601.7,0,0.0,0.0,0.0,"Classic ",0.2,0.3656,2063.0,601.7,0.0,0.0,0.0,0.0,0.0,0.061,0.0,0.061,0.061,0.061,0.0,0.0,0.0,0,0.0,0.0
+8784,"DEG ","benzene","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.3656,2063.0,601.7,0,0.0,0.0,0.0,"Classic ",0.2,0.2,0.3656,2063.0,0.0,0.0,0.0,0.0,0.0,0.028,0.0,0.028,0.028,0.028,0.0,0.0,0.0,1,0.035,0.0
+8785,"DEG ","toluene","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.3656,2063.0,601.7,0,0.0,0.0,0.0,"Classic ",0.2,0.2,0.3656,2063.0,0.0,0.0,0.0,0.0,0.0,0.046,0.0,0.046,0.046,0.046,0.0,0.0,0.0,1,0.033,0.0
+8786,"i-propanol","water ","Classic",0.0,0.0,0,0.0,0.0,0.0,0.2245,2207.03,-2612.51,0,0.0,0.0,0.0,"WS ",0.0,0.3791,-268.88,885.99,0.0,-4.6,7.3,0.0,0.0,-0.08,0.0,-0.08,-0.08,-0.08,0.0,0.0,0.0,0,0.0,0.0
+8787,"1-propanol","water ","Classic",0.0,0.0,0,0.0,0.0,0.0,0.2245,2207.03,-2612.51,0,0.0,0.0,0.0,"WS ",0.0,0.3791,-268.88,885.99,0.0,-4.6,7.3,0.0,0.0,-0.16,0.0,-0.16,-0.16,-0.16,0.0,0.0,0.0,0,0.0,0.0
+8788,"1-propanol","n-hexane","Classic",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"WS ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.017,0.0,0.017,0.017,0.017,0.0,0.0,0.0,0,0.0,0.0
+8789,"1-propanol","c-hexane","Classic",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"WS ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.029,0.0,0.029,0.029,0.029,0.0,0.0,0.0,0,0.0,0.0
+8790,"mercury","o-xylene","Classic",0.0583,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8791,"mercury","c-hexane","Classic",0.0483,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8792,"methane","1-propanol","Classic",0.19,0.0,0,0.19,0.0,0.0,0.395,2005.0,494.0,0,0.0,0.0,0.0,"WS ",0.19,0.395,2005.0,494.0,0.0,0.0,0.0,0.0,0.0,-0.04,0.0,-0.04,-0.04,0.0,0.0,0.0,0.0,0,0.0,0.0
+8793,"ethane","1-propanol","Classic",0.19,0.0,0,0.19,0.0,0.0,0.395,2005.0,494.0,0,0.0,0.0,0.0,"WS ",0.19,0.395,2005.0,494.0,0.0,0.0,0.0,0.0,0.0,-0.3,0.0,-0.3,-0.3,0.0,0.0,0.0,0.0,0,0.0,0.0
+8794,"mercury","i-butane","Classic",0.05,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8795,"S8","benzene","Classic",0.05,0.0,0,0.05,0.0,0.0,0.15,-123.6011438,4875.094236,0,0.0,0.0,0.0,"Classic",0.5,0.0,26.6,-142.2,0.0,2.137853939,-6.549655038,0.0,0.0,0.05,0.0,0.05,0.05,0.05,0.0,0.0,0.0,0,0.0,0.0
+8796,"S8","toluene","Classic",0.05,0.0,0,0.05,0.0,0.0,0.15,-123.6011438,4875.094236,0,0.0,0.0,0.0,"Classic",0.5,0.0,26.6,-142.2,0.0,2.137853939,-6.549655038,0.0,0.0,0.05,0.0,0.05,0.05,0.05,0.0,0.0,0.0,0,0.0,0.0
+8797,"S8","ethane","Classic",0.05,0.0,0,0.05,0.0,0.0,0.15,-123.6011438,4875.094236,0,0.0,0.0,0.0,"Classic",0.5,0.0,26.6,-142.2,0.0,2.137853939,-6.549655038,0.0,0.0,0.05,0.0,0.05,0.05,0.05,0.0,0.0,0.0,0,0.0,0.0
+8798,"S8","propane","Classic",0.05,0.0,0,0.05,0.0,0.0,0.15,-123.6011438,4875.094236,0,0.0,0.0,0.0,"Classic",0.5,0.0,26.6,-142.2,0.0,2.137853939,-6.549655038,0.0,0.0,0.05,0.0,0.05,0.05,0.05,0.0,0.0,0.0,0,0.0,0.0
+8799,"S8","water","Classic",0.05,0.0,0,0.2,0.0,0.0,0.15,-123.6011438,4875.094236,0,0.0,0.0,0.0,"Classic",0.5,0.0,26.6,-142.2,0.0,2.137853939,-6.549655038,0.0,0.0,0.2,0.0,0.2,0.2,0.2,0.0,0.0,0.0,0,0.0,0.0
+8800,"mercury","ethane","Classic",0.0704,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8801,"mercury","propane","Classic",0.0674,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8803,"mercury","n-butane","Classic",0.073,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8804,"mercury","benzene","Classic",0.1177,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8805,"mercury","toluene","Classic",0.0704,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8806,"mercury","MEG","Classic",0.2965,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8807,"mercury","water","Classic",0.6896,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8808,"mercury","nitrogen","Classic",0.0165,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8809,"mercury","CO2","Classic",0.3674,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8810,"mercury","n-octane","Classic",-0.0176,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8811,"mercury","nC10","Classic",-0.0534,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8812,"mercury","M-cy-C6","Classic",0.0292,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8813,"n-octane","methane ","Classic ",0.0447999984025955,0.0,0,0.0447999984025955,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8814,"n-nonane","methane ","Classic ",0.0447999984025955,0.0,0,0.0447999984025955,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8815,"nC10","methane ","Classic ",0.0410999990999699,0.0,0,0.0410999990999699,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8816,"n-octane","CO2","Classic ",0.100000001490116,0.0,0,0.100000001490116,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8817,"n-nonane","CO2","Classic ",0.100000001490116,0.0,0,0.100000001490116,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8818,"nC10","CO2","Classic ",0.130400002002716,0.0,0,0.130400002002716,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8819,"n-octane","nitrogen","Classic ",0.0799999982118607,0.0,0,0.0799999982118607,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8820,"n-nonane","nitrogen","Classic ",0.0799999982118607,0.0,0,0.0799999982118607,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8821,"nC10","nitrogen","Classic ",0.0799999982118607,0.0,0,0.0799999982118607,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
+8822,"n-butane","water ","HV ",0.5,0.0,0,0.5,0.0,0.0,0.145,681.0,2507.0,0,0.0,0.0,0.0,"WS ",0.52,0.145,681.0,2507.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0
diff --git a/src/test/resources/neqsim/thermodynamicOperations/neqsimdb.sql b/src/test/resources/neqsim/thermodynamicOperations/neqsimdb.sql
new file mode 100644
index 000000000..1c1db2fdf
--- /dev/null
+++ b/src/test/resources/neqsim/thermodynamicOperations/neqsimdb.sql
@@ -0,0 +1,24113 @@
+SET DB_CLOSE_DELAY 120;
+SET DB_CLOSE_DELAY 120;
+SET CACHE_SIZE 131072;
+;
+CREATE USER IF NOT EXISTS SA SALT '41f89a8af251b8ef' HASH '7f3d8c23e59b48ab81dd8742f353148146bfb91d4fd114f1e7e55228bbf9b846' ADMIN;
+CREATE SEQUENCE PUBLIC.SYSTEM_SEQUENCE_8921578E_C8B6_401B_9D5D_98221DE14086 START WITH 1152 BELONGS_TO_TABLE;
+CREATE CACHED TABLE PUBLIC.ACETICACIDDATA(
+ ID INT DEFAULT NULL,
+ COMP VARCHAR(50) DEFAULT NULL,
+ TEMPERATURE DOUBLE DEFAULT NULL,
+ PRESSURE DOUBLE DEFAULT NULL,
+ LDENSITY DOUBLE DEFAULT NULL,
+ VDENSITY DOUBLE DEFAULT NULL,
+ REFERENCE VARCHAR(50) DEFAULT NULL
+);
+-- 59 +/- SELECT COUNT(*) FROM PUBLIC.ACETICACIDDATA;
+INSERT INTO PUBLIC.ACETICACIDDATA(ID, COMP, TEMPERATURE, PRESSURE, LDENSITY, VDENSITY, REFERENCE) VALUES
+(17, 'AceticAcid', 463.16, 6.309, 841.3, 16.81, 'Vargaftik'),
+(18, 'AceticAcid', 473.16, 7.775, 826.5, 20.52, 'Vargaftik'),
+(19, 'AceticAcid', 483.16, 9.497, 810.9, 24.88, 'Vargaftik'),
+(20, 'AceticAcid', 493.16, 11.52, 794.1, 30.21, 'Vargaftik'),
+(21, 'AceticAcid', 503.16, 13.87, 776.4, 36.26, 'Vargaftik'),
+(22, 'AceticAcid', 513.16, 16.66, 757.1, 42.27, 'Vargaftik'),
+(23, 'AceticAcid', 523.16, 19.81, 736.4, 51.63, 'Vargaftik'),
+(24, 'AceticAcid', 533.16, 23.43, 713.6, 61.65, 'Vargaftik'),
+(25, 'AceticAcid', 543.16, 27.52, 690.0, 73.65, 'Vargaftik'),
+(26, 'AceticAcid', 553.16, 32.15, 662.9, 88.3, 'Vargaftik'),
+(27, 'AceticAcid', 573.16, 42.72, 595.0, 133.1, 'Vargaftik'),
+(28, 'AceticAcid', 583.16, 49.24, 542.3, 171.8, 'Vargaftik'),
+(30, 'AceticAcid', 594.76, 58.84, 350.6, 350.6, 'Vargaftik'),
+(29, 'AceticAcid', 593.16, 56.72, 461.5, NULL, 'Vargaftik'),
+(31, 'AceticAcid', 273.16, 0.0047, NULL, NULL, 'Ullmann'),
+(32, 'AceticAcid', 283.16, 0.0085, NULL, NULL, 'Ullmann'),
+(33, 'AceticAcid', 293.16, 0.0157, NULL, NULL, 'Ullmann'),
+(34, 'AceticAcid', 303.16, 0.0265, NULL, NULL, 'Ullmann'),
+(35, 'AceticAcid', 313.16, 0.0453, NULL, NULL, 'Ullmann'),
+(36, 'AceticAcid', 323.16, 0.0749, NULL, NULL, 'Ullmann'),
+(37, 'AceticAcid', 333.16, 0.1177, NULL, NULL, 'Ullmann'),
+(38, 'AceticAcid', 343.16, 0.1828, NULL, NULL, 'Ullmann'),
+(39, 'AceticAcid', 353.16, 0.2694, NULL, NULL, 'Ullmann'),
+(40, 'AceticAcid', 363.16, 0.3904, NULL, NULL, 'Ullmann'),
+(41, 'AceticAcid', 373.16, 0.5553, NULL, NULL, 'Ullmann'),
+(42, 'AceticAcid', 383.16, 0.7767, NULL, NULL, 'Ullmann'),
+(43, 'AceticAcid', 391.36, 1.013, NULL, NULL, 'Ullmann'),
+(44, 'AceticAcid', 403.16, 1.3865, NULL, NULL, 'Ullmann'),
+(45, 'AceticAcid', 413.16, 1.8411, NULL, NULL, 'Ullmann'),
+(46, 'AceticAcid', 423.16, 2.4611, NULL, NULL, 'Ullmann'),
+(47, 'AceticAcid', 433.16, 3.16, NULL, NULL, 'Ullmann'),
+(48, 'AceticAcid', 443.16, 4.041, NULL, NULL, 'Ullmann'),
+(49, 'AceticAcid', 453.16, 5.091, NULL, NULL, 'Ullmann'),
+(50, 'AceticAcid', 463.16, 6.333, NULL, NULL, 'Ullmann'),
+(51, 'AceticAcid', 473.16, 7.813, NULL, NULL, 'Ullmann'),
+(52, 'AceticAcid', 483.16, 9.612, NULL, NULL, 'Ullmann'),
+(53, 'AceticAcid', 493.16, 11.733, NULL, NULL, 'Ullmann'),
+(54, 'AceticAcid', 503.16, 14.249, NULL, NULL, 'Ullmann'),
+(55, 'AceticAcid', 513.16, 17.057, NULL, NULL, 'Ullmann'),
+(56, 'AceticAcid', 523.16, 20.21, NULL, NULL, 'Ullmann'),
+(57, 'AceticAcid', 533.16, 23.854, NULL, NULL, 'Ullmann'),
+(58, 'AceticAcid', 543.16, 28.077, NULL, NULL, 'Ullmann'),
+(59, 'AceticAcid', 553.16, 32.801, NULL, NULL, 'Ullmann'),
+(0, 'AceticAcid', 293.16, 0.015327064, 1049.1, 0.0764, 'Vargaftik'),
+(1, 'AceticAcid', 303.16, 0.025848184, 1039.2, 0.1264, 'Vargaftik'),
+(2, 'AceticAcid', 313.16, 0.044162727, 1028.4, 0.2012, 'Vargaftik'),
+(3, 'AceticAcid', 323.16, 0.072998389, 1017.5, 0.31, 'Vargaftik'),
+(4, 'AceticAcid', 333.16, 0.114693199, 1006.0, 0.4221, 'Vargaftik'),
+(5, 'AceticAcid', 343.16, 0.178079701, 994.8, 0.673, 'Vargaftik'),
+(6, 'AceticAcid', 353.16, 0.262508443, 983.5, 0.959, 'Vargaftik'),
+(7, 'AceticAcid', 363.16, 0.380319011, 971.8, 1.338, 'Vargaftik'),
+(8, 'AceticAcid', 373.16, 0.540993402, 959.9, 1.833, 'Vargaftik'),
+(9, 'AceticAcid', 383.16, 0.75674131, 948.3, 2.468, 'Vargaftik'),
+(11, 'AceticAcid', 403.16, 1.386, 926.5, 4.275, 'Vargaftik'),
+(12, 'AceticAcid', 413.16, 1.841, 909.1, 5.515, 'Vargaftik'),
+(13, 'AceticAcid', 423.16, 2.499, 896.3, 7.03, 'Vargaftik'),
+(14, 'AceticAcid', 433.16, 3.211, 882.9, 8.87, 'Vargaftik'),
+(15, 'AceticAcid', 443.16, 4.076, 869.4, 10.84, 'Vargaftik'),
+(16, 'AceticAcid', 453.16, 5.109, 855.5, 13.7, 'Vargaftik');
+CREATE CACHED TABLE PUBLIC.ACTIVITYCOEFFICIENTTABLE(
+ ID INT NOT NULL,
+ TEMPERATURE DOUBLE DEFAULT '0',
+ PRESSURE DOUBLE DEFAULT '0',
+ PHASETYPE VARCHAR(50) DEFAULT NULL,
+ COMPONENT1 VARCHAR(50) DEFAULT NULL,
+ COMPONENT2 VARCHAR(50) DEFAULT NULL,
+ X1 DOUBLE DEFAULT '0',
+ X2 DOUBLE DEFAULT '0',
+ GAMMA1 DOUBLE DEFAULT '0',
+ GAMMA2 DOUBLE DEFAULT '0',
+ STDDEVIATION1 DOUBLE DEFAULT '0',
+ STDDEVIATION2 DOUBLE DEFAULT '0',
+ REFERENCEID VARCHAR(50) DEFAULT NULL
+);
+ALTER TABLE PUBLIC.ACTIVITYCOEFFICIENTTABLE ADD CONSTRAINT PUBLIC.CONSTRAINT_7 PRIMARY KEY(ID);
+-- 54 +/- SELECT COUNT(*) FROM PUBLIC.ACTIVITYCOEFFICIENTTABLE;
+INSERT INTO PUBLIC.ACTIVITYCOEFFICIENTTABLE(ID, TEMPERATURE, PRESSURE, PHASETYPE, COMPONENT1, COMPONENT2, X1, X2, GAMMA1, GAMMA2, STDDEVIATION1, STDDEVIATION2, REFERENCEID) VALUES
+(1, 313.15, 1.0, 'liquid', 'MDEA', 'water', 0.01, 0.99, 0.34, 1.0, 0.01, 0.02, 'Posey1996'),
+(2, 313.15, 1.0, 'liquid', 'MDEA', 'water', 0.2, 0.8, 0.5, 0.97, 0.01, 0.02, 'Posey1996'),
+(3, 313.15, 1.0, 'liquid', 'MDEA', 'water', 0.4, 0.6, 0.7, 0.8, 0.02, 0.02, 'Posey1996'),
+(4, 313.15, 1.0, 'liquid', 'MDEA', 'water', 0.6, 0.4, 0.87, 0.65, 0.02, 0.02, 'Posey1996'),
+(5, 313.15, 1.0, 'liquid', 'MDEA', 'water', 0.8, 0.2, 0.95, 0.45, 0.02, 0.02, 'Posey1996'),
+(19, 270.83, 1.0, 'liquid', 'MDEA', 'water', 0.02, 0.98, 0.9978, 1.2372, 0.01, 0.01, 'Chang1993'),
+(20, 268.2, 1.0, 'liquid', 'MDEA', 'water', 0.04, 0.96, 0.9912, 1.5329, 0.01, 0.01, 'Chang1993'),
+(21, 264.99, 1.0, 'liquid', 'MDEA', 'water', 0.06, 0.94, 0.9802, 1.8953, 0.01, 0.01, 'Chang1993'),
+(22, 256.53, 1.0, 'liquid', 'MDEA', 'water', 0.1, 0.9, 0.946, 2.8527, 0.01, 0.01, 'Chang1993'),
+(23, 260.85, 1.0, 'liquid', 'MDEA', 'water', 0.08, 0.92, 0.965, 2.3326, 0.01, 0.01, 'Chang1993'),
+(24, 343.15, 1.0, 'liquid', 'MDEA', 'water', 0.01, 0.99, 0.62, 1.01, 0.02, 0.02, 'Posey1996'),
+(25, 343.15, 1.0, 'liquid', 'MDEA', 'water', 0.2, 0.8, 0.56, 1.05, 0.02, 0.02, 'Posey1996'),
+(26, 343.15, 1.0, 'liquid', 'MDEA', 'water', 0.6, 0.4, 0.85, 0.65, 0.02, 0.02, 'Posey1996'),
+(28, 313.15, 1.01, 'liquid', 'MDEA', 'water', 0.05, 0.95, 0.36, 0.99, 0.02, 0.02, 'Posey1996'),
+(29, 313.15, 1.01, 'liquid', 'MDEA', 'water', 0.1, 0.9, 0.4, 0.98, 0.02, 0.02, 'Posey1996'),
+(30, 343.15, 1.01, 'liquid', 'MDEA', 'water', 0.05, 0.95, 0.59, 1.03, 0.02, 0.02, 'Posey1996'),
+(31, 343.15, 1.01, 'liquid', 'MDEA', 'water', 0.15, 0.85, 0.57, 1.0, 0.02, 0.02, 'Posey1996'),
+(32, 343.15, 1.01, 'liquid', 'MDEA', 'water', 0.02, 0.98, 0.61, 1.01, 0.02, 0.02, 'Posey1996'),
+(33, 343.15, 1.0, 'liquid', 'MDEA', 'water', 0.8, 0.2, 0.95, 0.4, 0.02, 0.02, 'Posey1996'),
+(34, 343.15, 1.0, 'liquid', 'MDEA', 'water', 0.95, 0.05, 1.0, 0.38, 0.02, 0.02, 'Posey1996'),
+(35, 343.15, 1.0, 'liquid', 'MDEA', 'water', 0.99, 0.01, 1.0, 0.38, 0.02, 0.02, 'Posey1996'),
+(36, 393.15, 1.01, 'liquid', 'MDEA', 'water', 0.01, 0.99, 1.4, 1.0, 0.02, 0.02, 'Posey1996'),
+(37, 393.15, 1.01, 'liquid', 'MDEA', 'water', 0.1, 0.9, 0.85, 1.04, 0.02, 0.02, 'Posey1996'),
+(38, 393.15, 1.01325, 'Liquid', 'MDEA', 'Water', 0.2, 0.8, 0.7, 1.07, 0.02, 0.02, 'Posey1996'),
+(39, 393.15, 1.01, 'liquid', 'MDEA', 'Water', 0.6, 0.4, 0.87, 0.8, 0.02, 0.02, 'Posey1996'),
+(40, 393.15, 1.01, 'Liquid', 'MDEA', 'Water', 0.8, 0.2, 0.95, 0.7, 0.02, 0.02, 'Posey1996'),
+(41, 393.15, 1.01, 'Liquid', 'MDEA', 'Water', 0.9, 0.1, 0.98, 0.7, 0.02, 0.02, 'Posey1996'),
+(42, 393.15, 1.01, 'Liquid', 'MDEA', 'Water', 0.05, 0.95, 1.1, 1.0, 0.02, 0.02, 'Posey1996'),
+(43, 393.15, 1.01, 'Liquid', 'MDEA', 'Water', 0.3, 0.7, 0.7, 1.1, 0.02, 0.02, 'Posey1996'),
+(44, 393.15, 1.01, 'Liquid', 'MDEA', 'Water', 0.4, 0.6, 0.75, 1.0, 0.02, 0.02, 'Posey1996'),
+(45, 393.15, 1.01, 'Liquid', 'MDEA', 'Water', 0.5, 0.5, 0.8, 0.9, 0.02, 0.02, 'Posey1996'),
+(46, 313.15, 1.0, 'liquid', 'MDEA', 'water', 0.3, 0.7, 0.58, 0.83, 0.02, 0.02, 'Posey1996'),
+(47, 313.15, 1.0, 'liquid', 'MDEA', 'water', 0.5, 0.5, 0.78, 0.78, 0.02, 0.02, 'Posey1996'),
+(48, 343.15, 1.01, 'liquid', 'MDEA', 'water', 0.1, 0.9, 0.58, 1.0, 0.02, 0.02, 'Posey1996'),
+(49, 343.15, 1.01, 'liquid', 'MDEA', 'water', 0.3, 0.7, 0.64, 0.97, 0.02, 0.02, 'Posey1996'),
+(50, 313.15, 1.0, 'liquid', 'MDEA', 'water', 0.99, 0.01, 1.0, 0.4, 0.02, 0.02, 'Posey1996'),
+(51, 332.65, 1.01, 'Liquid', 'TEG', 'water', 0.5, 0.5, 1.0, 0.83, 0.0, 0.0083, 'Ali et al.'),
+(52, 332.65, 1.01, 'Liquid', 'TEG', 'water', 0.8, 0.2, 1.0, 0.77, 0.0, 0.0077, 'Ali et al.'),
+(53, 332.65, 1.01, 'Liquid', 'TEG', 'water', 0.2, 0.8, 1.0, 0.94, 0.0, 0.0094, 'Ali et al.'),
+(54, 332.65, 1.01, 'Liquid', 'TEG', 'water', 0.95, 0.05, 1.0, 0.72, 0.0, 0.0072, 'Ali et al.'),
+(55, 297.65, 1.01, 'Liquid', 'TEG', 'water', 0.5, 0.5, 1.0, 0.74, 0.0, 0.0074, 'Ali et al.'),
+(56, 297.65, 1.01, 'Liquid', 'TEG', 'water', 0.8, 0.2, 1.0, 0.66, 0.0, 0.0066, 'Ali et al.');
+INSERT INTO PUBLIC.ACTIVITYCOEFFICIENTTABLE(ID, TEMPERATURE, PRESSURE, PHASETYPE, COMPONENT1, COMPONENT2, X1, X2, GAMMA1, GAMMA2, STDDEVIATION1, STDDEVIATION2, REFERENCEID) VALUES
+(57, 297.65, 1.01, 'Liquid', 'TEG', 'water', 0.2, 0.8, 1.0, 0.88, 0.0, 0.0088, 'Ali et al.'),
+(58, 297.65, 1.01, 'Liquid', 'TEG', 'water', 0.95, 0.05, 1.0, 0.64, 0.0, 0.0064, 'Ali et al.'),
+(59, 232.2741067, 1.01, 'Liquid', 'TEG', 'water', 0.1525, 0.8475, 1.0, 0.78811, 0.0, 0.0078811, 'Ali et al.'),
+(60, 213.84775, 1.01, 'Liquid', 'TEG', 'water', 0.225, 0.775, 1.0, 0.7176816, 0.0, 0.007176816, 'Ali et al.'),
+(61, 255.786, 1.01, 'Liquid', 'water', 'TEG', 0.3049, 0.6951, 0.9, 1.0, 0.0, 0.00611157851, 'Ali et al.'),
+(63, 251.86, 1.01, 'Liquid', 'water', 'TEG', 0.3, 0.7, 0.87, 1.0, 0.006, 0.00611157851, 'Ali et al.'),
+(88, 273.15, 1.01, 'Liquid', 'TEG', 'water', 0.99, 0.01, 1.0, 0.5, 0.006, 0.00611157851, 'shell'),
+(89, 298.15, 1.01, 'Liquid', 'TEG', 'water', 0.99, 0.01, 1.0, 0.58, 0.006, 0.00611157851, 'shell'),
+(90, 323.15, 1.01, 'Liquid', 'TEG', 'water', 0.99, 0.01, 1.0, 0.6, 0.006, 0.00611157851, 'shell'),
+(91, 373.15, 1.01, 'Liquid', 'TEG', 'water', 0.99, 0.01, 1.0, 0.7, 0.006, 0.00611157851, 'shell'),
+(92, 473.15, 1.01, 'Liquid', 'TEG', 'water', 0.99, 0.01, 1.0, 0.85, 0.006, 0.00611157851, 'shell'),
+(93, 423.15, 1.01, 'Liquid', 'TEG', 'water', 0.99, 0.01, 1.0, 0.8, 0.006, 0.00611157851, 'shell');
+CREATE CACHED TABLE PUBLIC.ADSORPTIONPARAMETERS(
+ ID INT NOT NULL,
+ NAME VARCHAR(50) DEFAULT NULL,
+ SOLID VARCHAR(50) DEFAULT NULL,
+ EPS DOUBLE DEFAULT '0',
+ Z0 DOUBLE DEFAULT '0',
+ BETA DOUBLE DEFAULT '0'
+);
+ALTER TABLE PUBLIC.ADSORPTIONPARAMETERS ADD CONSTRAINT PUBLIC.CONSTRAINT_7C PRIMARY KEY(ID);
+-- 8 +/- SELECT COUNT(*) FROM PUBLIC.ADSORPTIONPARAMETERS;
+INSERT INTO PUBLIC.ADSORPTIONPARAMETERS(ID, NAME, SOLID, EPS, Z0, BETA) VALUES
+(1, 'methane', 'AC Calgon F400', 7.458, 0.298, 2.0),
+(2, 'CO2', 'AC Calgon F400', 7.76, 0.298, 2.0),
+(3, 'nitrogen', 'AC Calgon F400', 6.01, 0.298, 2.0),
+(4, 'methane', 'AC Norit R1', 8.06, 0.362, 2.0),
+(6, 'argon', 'AC Norit R1', 5.8, 0.362, 2.0),
+(7, 'methane', 'AC', 7.18, 0.367, 2.0),
+(8, 'CO2', 'AC', 7.51, 0.367, 2.0),
+(9, 'nitrogen', 'AC Norit R1', 0.05, 0.362, 2.0);
+CREATE CACHED TABLE PUBLIC.BINARYBUBBLEDEWPOINTPRESSURE(
+ ID INT NOT NULL,
+ COMPONENTSOLVENT VARCHAR(50) DEFAULT NULL,
+ COMPONENTSOLVENT2 VARCHAR(50) DEFAULT NULL,
+ X DOUBLE DEFAULT '0',
+ Y DOUBLE DEFAULT '0',
+ PRESSURE DOUBLE DEFAULT '0',
+ STDDEV DOUBLE DEFAULT '0',
+ TEMPERATURE DOUBLE DEFAULT '0',
+ REFERENCE VARCHAR(200) DEFAULT NULL
+);
+ALTER TABLE PUBLIC.BINARYBUBBLEDEWPOINTPRESSURE ADD CONSTRAINT PUBLIC.CONSTRAINT_E PRIMARY KEY(ID);
+-- 102 +/- SELECT COUNT(*) FROM PUBLIC.BINARYBUBBLEDEWPOINTPRESSURE;
+INSERT INTO PUBLIC.BINARYBUBBLEDEWPOINTPRESSURE(ID, COMPONENTSOLVENT, COMPONENTSOLVENT2, X, Y, PRESSURE, STDDEV, TEMPERATURE, REFERENCE) VALUES
+(85, 'CO2', 'propane', 0.0, 0.0, 26.462, 0.26462, 344.3, 'DECHEMA VOL6'),
+(86, 'CO2', 'propane', 0.0099, 0.0315, 27.5786, 0.275786, 344.3, 'DECHEMA VOL6'),
+(87, 'CO2', 'propane', 0.0409, 0.1153, 31.0259, 0.310259, 344.3, 'DECHEMA VOL6'),
+(88, 'CO2', 'propane', 0.0726, 0.1832, 34.4732, 0.344732, 344.3, 'DECHEMA VOL6'),
+(89, 'CO2', 'propane', 0.1043, 0.2377, 37.921, 0.37921, 344.3, 'DECHEMA VOL6'),
+(90, 'CO2', 'propane', 0.137, 0.284, 41.368, 0.41368, 344.3, 'DECHEMA VOL6'),
+(91, 'CO2', 'propane', 0.1698, 0.3218, 44.815, 0.44815, 344.3, 'DECHEMA VOL6'),
+(92, 'CO2', 'propane', 0.2019, 0.3513, 48.262, 0.48262, 344.3, 'DECHEMA VOL6'),
+(93, 'CO2', 'propane', 0.2338, 0.3743, 51.7099, 0.517099, 344.3, 'DECHEMA VOL6'),
+(94, 'CO2', 'propane', 0.2666, 0.393, 55.1572, 0.551572, 344.3, 'DECHEMA VOL6'),
+(95, 'CO2', 'propane', 0.2998, 0.4068, 58.604, 0.58604, 344.3, 'DECHEMA VOL6'),
+(96, 'CO2', 'propane', 0.3735, 0.4202, 65.4992, 0.654992, 344.3, 'DECHEMA VOL6'),
+(97, 'CO2', 'propane', 0.407, 0.407, 67.292, 0.67292, 344.3, 'DECHEMA VOL6'),
+(98, 'CO2', 'propane', 0.0, 0.0, 13.01, 0.1301, 310.9, 'DECHEMA VOL6'),
+(99, 'CO2', 'propane', 0.0081, 0.0472, 13.789, 0.13789, 310.9, 'DECHEMA VOL6'),
+(100, 'CO2', 'propane', 0.0495, 0.2281, 17.237, 0.17237, 310.9, 'DECHEMA VOL6'),
+(101, 'CO2', 'propane', 0.0926, 0.3511, 20.684, 0.20684, 310.9, 'DECHEMA VOL6'),
+(102, 'CO2', 'propane', 0.1361, 0.437, 24.13, 0.2413, 310.9, 'DECHEMA VOL6'),
+(103, 'CO2', 'propane', 0.1799, 0.4994, 27.578, 0.27578, 310.9, 'DECHEMA VOL6'),
+(104, 'CO2', 'propane', 0.2248, 0.5481, 31.02, 0.3102, 310.9, 'DECHEMA VOL6'),
+(105, 'CO2', 'propane', 0.2709, 0.5876, 34.473, 0.34473, 310.9, 'DECHEMA VOL6'),
+(106, 'CO2', 'propane', 0.3191, 0.6213, 37.92, 0.3792, 310.9, 'DECHEMA VOL6'),
+(107, 'CO2', 'propane', 0.3693, 0.6514, 41.368, 0.41368, 310.9, 'DECHEMA VOL6'),
+(108, 'CO2', 'propane', 0.4212, 0.6781, 44.815, 0.44815, 310.9, 'DECHEMA VOL6'),
+(109, 'CO2', 'propane', 0.4735, 0.7013, 48.262, 0.48262, 310.9, 'DECHEMA VOL6'),
+(110, 'CO2', 'propane', 0.5272, 0.7238, 51.71, 0.5171, 310.9, 'DECHEMA VOL6'),
+(111, 'CO2', 'propane', 0.5814, 0.7448, 55.157, 0.55157, 310.9, 'DECHEMA VOL6'),
+(112, 'CO2', 'propane', 0.6346, 0.7647, 58.604, 0.58604, 310.9, 'DECHEMA VOL6'),
+(113, 'CO2', 'propane', 0.6861, 0.7801, 62.0518, 0.620518, 310.9, 'DECHEMA VOL6'),
+(114, 'CO2', 'propane', 0.736, 0.7908, 65.4992, 0.654992, 310.9, 'DECHEMA VOL6'),
+(115, 'CO2', 'propane', 0.79, 0.7972, 68.9465, 0.689465, 310.9, 'DECHEMA VOL6'),
+(116, 'CO2', 'propane', 1.0E-5, 1.0E-5, 5.447, 0.05447, 277.15, 'DECHEMA VOL6'),
+(117, 'CO2', 'propane', 0.0247, 0.2056, 6.8946, 0.068946, 277.15, 'DECHEMA VOL6'),
+(118, 'CO2', 'propane', 0.0884, 0.4676, 10.342, 0.10342, 277.15, 'DECHEMA VOL6'),
+(119, 'CO2', 'propane', 0.1602, 0.6036, 13.789, 0.13789, 277.15, 'DECHEMA VOL6'),
+(120, 'CO2', 'propane', 0.2402, 0.6864, 17.237, 0.17237, 277.15, 'DECHEMA VOL6'),
+(121, 'CO2', 'propane', 0.3316, 0.7431, 20.68, 0.2068, 277.15, 'DECHEMA VOL6'),
+(122, 'CO2', 'propane', 0.4361, 0.7876, 24.13, 0.2413, 277.15, 'DECHEMA VOL6'),
+(123, 'CO2', 'propane', 0.5532, 0.8309, 27.58, 0.2758, 277.15, 'DECHEMA VOL6'),
+(124, 'CO2', 'propane', 0.6714, 0.8688, 31.03, 0.3103, 277.15, 'DECHEMA VOL6'),
+(125, 'CO2', 'propane', 0.7956, 0.9102, 34.47, 0.3447, 277.15, 'DECHEMA VOL6'),
+(126, 'CO2', 'propane', 0.9401, 0.9702, 37.92, 0.3792, 277.15, 'DECHEMA VOL6'),
+(127, 'CO2', 'methanol', 0.0828, 0.994, 0.6895, 0.006895, 273.0, 'DECHEMA VOL6'),
+(128, 'CO2', 'methanol', 0.1692, 0.997, 1.3789, 0.013789, 273.0, 'DECHEMA VOL6'),
+(129, 'CO2', 'methanol', 0.221, 0.9975, 1.7237, 0.017237, 273.0, 'DECHEMA VOL6'),
+(130, 'CO2', 'methanol', 0.271, 0.9978, 2.0684, 0.020684, 273.0, 'DECHEMA VOL6'),
+(131, 'CO2', 'methanol', 0.4163, 0.9985, 2.7579, 0.027579, 273.0, 'DECHEMA VOL6'),
+(132, 'CO2', 'methanol', 0.5394, 0.9985, 3.082, 0.03082, 273.0, 'DECHEMA VOL6'),
+(133, 'CO2', 'methanol', 0.768, 0.9985, 3.3026, 0.033026, 273.0, 'DECHEMA VOL6'),
+(134, 'CO2', 'methanol', 0.816, 0.9985, 3.3233, 0.033233, 273.0, 'DECHEMA VOL6');
+INSERT INTO PUBLIC.BINARYBUBBLEDEWPOINTPRESSURE(ID, COMPONENTSOLVENT, COMPONENTSOLVENT2, X, Y, PRESSURE, STDDEV, TEMPERATURE, REFERENCE) VALUES
+(135, 'CO2', 'methanol', 0.8754, 0.9986, 3.3371, 0.033371, 273.0, 'DECHEMA VOL6'),
+(136, 'CO2', 'methanol', 0.9865, 0.9994, 3.4474, 0.034474, 273.0, 'DECHEMA VOL6'),
+(137, 'CO2', 'methanol', 1.0E-4, 1.0E-4, 0.665, 0.00665, 394.0, 'DECHEMA VOL6'),
+(138, 'CO2', 'methanol', 0.087, 0.3328, 1.03, 0.0103, 394.0, 'DECHEMA VOL6'),
+(139, 'CO2', 'methanol', 0.0446, 0.659, 2.68, 0.0268, 394.0, 'DECHEMA VOL6'),
+(140, 'CO2', 'methanol', 0.068, 0.7458, 3.7, 0.037, 394.0, 'DECHEMA VOL6'),
+(141, 'CO2', 'methanol', 0.1243, 0.8202, 6.01, 0.0601, 394.0, 'DECHEMA VOL6'),
+(142, 'CO2', 'methanol', 0.2307, 0.8407, 10.15, 0.1015, 394.0, 'DECHEMA VOL6'),
+(143, 'CO2', 'methanol', 0.3693, 0.7916, 13.91, 0.1391, 394.0, 'DECHEMA VOL6'),
+(144, 'CO2', 'methanol', 0.4469, 0.7613, 15.28, 0.1528, 394.0, 'DECHEMA VOL6'),
+(145, 'CO2', 'methanol', 0.5493, 0.6621, 16.29, 0.1629, 394.0, 'DECHEMA VOL6'),
+(146, 'CO2', 'methanol', 0.605, 0.605, 16.5, 0.165, 394.0, 'DECHEMA VOL6'),
+(147, 'CO2', 'methanol', 1.0E-4, 1.0E-4, 4.41, 0.0441, 477.0, 'DECHEMA VOL6'),
+(148, 'CO2', 'methanol', 0.0173, 0.1283, 5.29, 0.0529, 477.0, 'DECHEMA VOL6'),
+(149, 'CO2', 'methanol', 0.0179, 0.1452, 5.44, 0.0544, 477.0, 'DECHEMA VOL6'),
+(150, 'CO2', 'methanol', 0.0384, 0.1854, 6.33, 0.0633, 477.0, 'DECHEMA VOL6'),
+(151, 'CO2', 'methanol', 0.0769, 0.3001, 8.36, 0.0836, 477.0, 'DECHEMA VOL6'),
+(152, 'CO2', 'methanol', 0.1422, 0.3378, 10.94, 0.1094, 477.0, 'DECHEMA VOL6'),
+(153, 'CO2', 'methanol', 0.1842, 0.3112, 12.1, 0.121, 477.0, 'DECHEMA VOL6'),
+(154, 'CO2', 'methanol', 0.2131, 0.2928, 12.51, 0.1251, 477.0, 'DECHEMA VOL6'),
+(155, 'CO2', 'methanol', 0.25, 0.25, 12.75, 0.1275, 477.0, 'DECHEMA VOL6'),
+(156, 'CO2', 'benzene', 0.1238, 0.99, 0.826, 0.00826, 273.0, 'DECHEMA VOL6'),
+(157, 'CO2', 'benzene', 0.2354, 0.99, 1.43, 0.0143, 273.0, 'DECHEMA VOL6'),
+(158, 'CO2', 'benzene', 0.4726, 0.99, 2.305, 0.02305, 273.0, 'DECHEMA VOL6'),
+(159, 'CO2', 'benzene', 0.5954, 0.99, 2.567, 0.02567, 273.0, 'DECHEMA VOL6'),
+(160, 'CO2', 'benzene', 0.7079, 0.99, 2.758, 0.02758, 273.0, 'DECHEMA VOL6'),
+(161, 'CO2', 'benzene', 0.8243, 0.99, 2.954, 0.02954, 273.0, 'DECHEMA VOL6'),
+(162, 'CO2', 'benzene', 0.9282, 0.99, 3.2, 0.032, 273.0, 'DECHEMA VOL6'),
+(163, 'CO2', 'benzene', 0.056, 0.967, 0.74, 0.0074, 313.0, 'DECHEMA VOL6'),
+(164, 'CO2', 'benzene', 0.115, 0.981, 1.39, 0.0139, 313.0, 'DECHEMA VOL6'),
+(165, 'CO2', 'benzene', 0.183, 0.986, 2.135, 0.02135, 313.0, 'DECHEMA VOL6'),
+(166, 'CO2', 'benzene', 0.253, 0.988, 2.79, 0.0279, 313.0, 'DECHEMA VOL6'),
+(167, 'CO2', 'benzene', 0.318, 0.989, 3.43, 0.0343, 313.0, 'DECHEMA VOL6'),
+(168, 'CO2', 'benzene', 0.38, 0.989, 4.025, 0.04025, 313.0, 'DECHEMA VOL6'),
+(169, 'CO2', 'benzene', 0.439, 0.99, 4.51, 0.0451, 313.0, 'DECHEMA VOL6'),
+(170, 'CO2', 'benzene', 0.504, 0.99, 4.99, 0.0499, 313.0, 'DECHEMA VOL6'),
+(171, 'CO2', 'benzene', 0.575, 0.99, 5.4, 0.054, 313.0, 'DECHEMA VOL6'),
+(172, 'CO2', 'benzene', 0.643, 0.991, 5.8, 0.058, 313.0, 'DECHEMA VOL6'),
+(173, 'CO2', 'benzene', 0.727, 0.99, 6.26, 0.0626, 313.0, 'DECHEMA VOL6'),
+(174, 'CO2', 'benzene', 0.808, 0.99, 6.71, 0.0671, 313.0, 'DECHEMA VOL6'),
+(175, 'CO2', 'benzene', 0.873, 0.989, 7.025, 0.07025, 313.0, 'DECHEMA VOL6'),
+(176, 'CO2', 'benzene', 0.904, 0.989, 7.28, 0.0728, 313.0, 'DECHEMA VOL6'),
+(177, 'CO2', 'benzene', 0.948, 0.989, 7.72, 0.0772, 313.0, 'DECHEMA VOL6'),
+(178, 'CO2', 'benzene', 0.0, 1.0E-4, 0.305, 0.00305, 393.0, 'DECHEMA VOL6'),
+(179, 'CO2', 'benzene', 0.064, 0.99, 1.815, 0.01815, 393.0, 'DECHEMA VOL6'),
+(180, 'CO2', 'benzene', 0.106, 0.99, 2.78, 0.0278, 393.0, 'DECHEMA VOL6'),
+(181, 'CO2', 'benzene', 0.202, 0.99, 4.935, 0.04935, 393.0, 'DECHEMA VOL6'),
+(182, 'CO2', 'benzene', 0.308, 0.99, 7.345, 0.07345, 393.0, 'DECHEMA VOL6'),
+(183, 'CO2', 'benzene', 0.315, 0.99, 7.475, 0.07475, 393.0, 'DECHEMA VOL6'),
+(184, 'CO2', 'benzene', 0.417, 0.99, 9.685, 0.09685, 393.0, 'DECHEMA VOL6'),
+(185, 'CO2', 'benzene', 0.505, 0.99, 11.395, 0.11395, 393.0, 'DECHEMA VOL6'),
+(186, 'CO2', 'benzene', 0.616, 0.99, 13.295, 0.13295, 393.0, 'DECHEMA VOL6');
+CREATE CACHED TABLE PUBLIC.BINARYCOMPONENTSURFACETENSION(
+ ID INT NOT NULL,
+ COMPONENTNAME1 VARCHAR(50) DEFAULT NULL,
+ COMPONENTNAME2 VARCHAR(255) DEFAULT NULL,
+ SURFACETENSION DOUBLE DEFAULT NULL,
+ STANDARDDEVIATION DOUBLE DEFAULT NULL,
+ TEMPERATURE DOUBLE DEFAULT NULL,
+ PRESSURE DOUBLE DEFAULT NULL,
+ PHASETYPE VARCHAR(255) DEFAULT NULL,
+ REFERENCE VARCHAR(255) DEFAULT NULL,
+ INCLUDE INT DEFAULT '0'
+);
+ALTER TABLE PUBLIC.BINARYCOMPONENTSURFACETENSION ADD CONSTRAINT PUBLIC.CONSTRAINT_E4 PRIMARY KEY(ID);
+-- 634 +/- SELECT COUNT(*) FROM PUBLIC.BINARYCOMPONENTSURFACETENSION;
+INSERT INTO PUBLIC.BINARYCOMPONENTSURFACETENSION(ID, COMPONENTNAME1, COMPONENTNAME2, SURFACETENSION, STANDARDDEVIATION, TEMPERATURE, PRESSURE, PHASETYPE, REFERENCE, INCLUDE) VALUES
+(1, 'methane', 'propane', 12.13, 0.18877, 258.15, 2.9, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0),
+(2, 'methane', 'propane', 8.64, 0.1628, 258.15, 21.65, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 1),
+(3, 'methane', 'propane', 5.56, 0.16328, 258.15, 41.37, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 1),
+(4, 'methane', 'propane', 2.88, 0.1449, 258.15, 61.16, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.1986', 1),
+(5, 'methane', 'propane', 1.51, 0.142, 258.15, 71.5, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.1986', 1),
+(6, 'methane', 'propane', 1.23, 0.15026, 258.15, 74.43, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 1),
+(7, 'methane', 'propane', 0.5, 0.139, 283.15, 83.43, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239. 1986', 0),
+(8, 'methane', 'propane', 0.98, 0.1406, 283.15, 76.46, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239. 1986', 0),
+(9, 'methane', 'propane', 2.04, 0.1408, 283.15, 63.16, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0),
+(10, 'methane', 'propane', 2.97, 0.1387, 283.15, 53.3, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.1986', 0),
+(11, 'methane', 'propane', 4.46, 0.1389, 283.15, 39.65, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 1),
+(12, 'methane', 'propane', 6.19, 0.1381, 283.15, 25.86, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 1),
+(13, 'methane', 'propane', 7.74, 0.1336, 283.15, 13.86, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 1),
+(14, 'methane', 'propane', 8.52, 0.1315, 283.15, 6.48, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 1),
+(15, 'methane', 'propane', 0.19, 0.13707, 303.15, 84.81, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0),
+(16, 'methane', 'propane', 0.82, 0.12371, 303.15, 71.64, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0),
+(17, 'methane', 'propane', 1.11, 0.2708, 303.15, 67.71, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0),
+(18, 'methane', 'propane', 1.3, 0.2668, 303.15, 65.36, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0),
+(19, 'methane', 'propane', 1.73, 0.2648, 303.15, 59.16, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0),
+(20, 'methane', 'propane', 2.14, 0.264, 303.15, 55.71, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0),
+(21, 'methane', 'propane', 2.34, 0.26, 303.15, 51.3, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0);
+INSERT INTO PUBLIC.BINARYCOMPONENTSURFACETENSION(ID, COMPONENTNAME1, COMPONENTNAME2, SURFACETENSION, STANDARDDEVIATION, TEMPERATURE, PRESSURE, PHASETYPE, REFERENCE, INCLUDE) VALUES
+(22, 'methane', 'propane', 3.37, 0.2596, 303.15, 40.2, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0),
+(23, 'methane', 'propane', 3.83, 0.2574, 303.15, 35.16, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0),
+(24, 'methane', 'propane', 4.43, 0.2567, 303.15, 28.89, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0),
+(25, 'methane', 'propane', 5.25, 0.2551, 303.15, 21.44, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0),
+(26, 'methane', 'propane', 5.91, 0.2538, 303.15, 15.17, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0),
+(27, 'methane', 'propane', 6.39, 0.2534, 303.15, 11.24, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0),
+(28, 'methane', 'propane', 0.64, 0.25, 318.15, 67.71, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0),
+(29, 'methane', 'propane', 0.97, 0.2496, 318.15, 61.57, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0),
+(30, 'methane', 'propane', 1.06, 0.2448, 318.15, 60.12, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0),
+(31, 'methane', 'propane', 1.3, 0.2454, 318.15, 56.61, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0),
+(32, 'methane', 'propane', 1.68, 0.2437, 318.15, 50.54, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0),
+(33, 'methane', 'propane', 1.7, 0.242, 318.15, 50.19, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0),
+(34, 'methane', 'propane', 1.87, 0.2392, 318.15, 47.71, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0),
+(35, 'methane', 'propane', 2.23, 0.2372, 318.15, 42.95, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0),
+(36, 'methane', 'propane', 2.3, 0.2282, 318.15, 42.68, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0),
+(37, 'methane', 'propane', 2.79, 0.2175, 318.15, 35.72, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0),
+(38, 'methane', 'propane', 3.78, 0.2168, 318.15, 23.99, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0),
+(39, 'methane', 'propane', 4.58, 0.2116, 318.15, 15.31, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0),
+(40, 'methane', 'propane', 0.22, 0.2071, 338.15, 64.47, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0),
+(41, 'methane', 'propane', 0.54, 0.2046, 338.15, 57.23, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0),
+(42, 'methane', 'propane', 0.87, 0.1986, 338.15, 49.5, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0);
+INSERT INTO PUBLIC.BINARYCOMPONENTSURFACETENSION(ID, COMPONENTNAME1, COMPONENTNAME2, SURFACETENSION, STANDARDDEVIATION, TEMPERATURE, PRESSURE, PHASETYPE, REFERENCE, INCLUDE) VALUES
+(43, 'methane', 'propane', 1.28, 0.195, 338.15, 42.4, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0),
+(44, 'methane', 'propane', 1.87, 0.1928, 338.15, 33.1, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0),
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+(542, NULL, 'c1+nc10', 4.15, 0.0415, 327.59, 200.57, 'liquid+gas', 'Stegemerier 1959', 0),
+(543, NULL, 'c1+nc10', 3.426, 0.03426, 327.59, 217.67, 'liquid+gas', 'Stegemerier 1959', 0),
+(544, NULL, 'c1+nc10', 3.377, 0.03377, 327.59, 217.67, 'liquid+gas', 'Stegemerier 1959', 0),
+(545, NULL, 'c1+nc10', 2.92, 0.0292, 327.59, 231.46, 'liquid+gas', 'Stegemerier 1959', 0),
+(546, NULL, 'c1+nc10', 2.853, 0.02853, 327.59, 231.46, 'liquid+gas', 'Stegemerier 1959', 0),
+(547, NULL, 'c1+nc10', 2.229, 0.02229, 327.59, 247.25, 'liquid+gas', 'Stegemerier 1959', 0),
+(548, NULL, 'c1+nc10', 2.197, 0.02197, 327.59, 247.25, 'liquid+gas', 'Stegemerier 1959', 0),
+(549, NULL, 'c1+nc10', 1.904, 0.01904, 327.59, 260.07, 'liquid+gas', 'Stegemerier 1959', 0),
+(550, NULL, 'c1+nc10', 1.888, 0.01888, 327.59, 260.07, 'liquid+gas', 'Stegemerier 1959', 0),
+(551, NULL, 'c1+nc10', 1.634, 0.01634, 327.59, 273.93, 'liquid+gas', 'Stegemerier 1959', 0),
+(552, NULL, 'c1+nc10', 1.493, 0.01493, 327.59, 273.93, 'liquid+gas', 'Stegemerier 1959', 0),
+(553, NULL, 'c1+nc10', 1.193, 0.01193, 327.59, 285.17, 'liquid+gas', 'Stegemerier 1959', 0),
+(554, NULL, 'c1+nc10', 0.974, 0.00974, 327.59, 295.03, 'liquid+gas', 'Stegemerier 1959', 0),
+(555, NULL, 'c1+nc10', 0.75, 0.0075, 327.59, 304.41, 'liquid+gas', 'Stegemerier 1959', 0),
+(556, NULL, 'c1+nc10', 0.735, 0.00735, 327.59, 304.41, 'liquid+gas', 'Stegemerier 1959', 0),
+(557, NULL, 'c1+nc10', 0.541, 0.00541, 327.59, 316.95, 'liquid+gas', 'Stegemerier 1959', 0),
+(558, NULL, 'c1+nc10', 0.536, 0.00536, 327.59, 316.95, 'liquid+gas', 'Stegemerier 1959', 0),
+(559, NULL, 'c1+nc10', 0.486, 0.00486, 327.59, 320.82, 'liquid+gas', 'Stegemerier 1959', 0),
+(560, NULL, 'c1+nc10', 0.481, 0.00481, 327.59, 320.82, 'liquid+gas', 'Stegemerier 1959', 0),
+(561, NULL, 'c1+nc10', 0.388, 0.00388, 327.59, 325.78, 'liquid+gas', 'Stegemerier 1959', 0),
+(562, NULL, 'c1+nc10', 0.387, 0.00387, 327.59, 325.78, 'liquid+gas', 'Stegemerier 1959', 0),
+(563, NULL, 'c1+nc10', 0.275, 0.00275, 327.59, 331.43, 'liquid+gas', 'Stegemerier 1959', 0),
+(564, NULL, 'c1+nc10', 0.307, 0.00307, 327.59, 331.85, 'liquid+gas', 'Stegemerier 1959', 0),
+(565, NULL, 'c1+nc10', 0.302, 0.00302, 327.59, 331.85, 'liquid+gas', 'Stegemerier 1959', 0),
+(566, NULL, 'c1+nc10', 0.236, 0.00236, 327.59, 335.71, 'liquid+gas', 'Stegemerier 1959', 0),
+(567, NULL, 'c1+nc10', 0.203, 0.00203, 327.59, 338.81, 'liquid+gas', 'Stegemerier 1959', 0),
+(568, NULL, 'c1+nc10', 0.2, 0.002, 327.59, 338.81, 'liquid+gas', 'Stegemerier 1959', 0),
+(569, NULL, 'c1+nc10', 0.139, 0.00139, 327.59, 342.6, 'liquid+gas', 'Stegemerier 1959', 0),
+(570, NULL, 'c1+nc10', 0.137, 0.00137, 327.59, 342.6, 'liquid+gas', 'Stegemerier 1959', 0),
+(571, NULL, 'c1+nc10', 0.113, 0.00113, 327.59, 346.12, 'liquid+gas', 'Stegemerier 1959', 0),
+(572, NULL, 'c1+nc10', 0.094, 9.4E-4, 327.59, 347.36, 'liquid+gas', 'Stegemerier 1959', 0),
+(573, NULL, 'c1+nc10', 9.839, 0.09839, 344.26, 104.59, 'liquid+gas', 'Stegemerier 1959', 0),
+(574, NULL, 'c1+nc10', 9.647, 0.09647, 344.26, 104.59, 'liquid+gas', 'Stegemerier 1959', 0),
+(575, NULL, 'c1+nc10', 7.235, 0.07235, 344.26, 139.83, 'liquid+gas', 'Stegemerier 1959', 0),
+(576, NULL, 'c1+nc10', 7.155, 0.07155, 344.26, 139.83, 'liquid+gas', 'Stegemerier 1959', 0),
+(577, NULL, 'c1+nc10', 5.517, 0.05517, 344.26, 172.92, 'liquid+gas', 'Stegemerier 1959', 0),
+(578, NULL, 'c1+nc10', 5.471, 0.05471, 344.26, 172.92, 'liquid+gas', 'Stegemerier 1959', 0),
+(579, NULL, 'c1+nc10', 4.453, 0.04453, 344.26, 192.85, 'liquid+gas', 'Stegemerier 1959', 0),
+(580, NULL, 'c1+nc10', 4.432, 0.04432, 344.26, 192.85, 'liquid+gas', 'Stegemerier 1959', 0);
+INSERT INTO PUBLIC.BINARYCOMPONENTSURFACETENSION(ID, COMPONENTNAME1, COMPONENTNAME2, SURFACETENSION, STANDARDDEVIATION, TEMPERATURE, PRESSURE, PHASETYPE, REFERENCE, INCLUDE) VALUES
+(581, NULL, 'c1+nc10', 3.533, 0.03533, 344.26, 213.95, 'liquid+gas', 'Stegemerier 1959', 0),
+(582, NULL, 'c1+nc10', 3.482, 0.03482, 344.26, 213.95, 'liquid+gas', 'Stegemerier 1959', 0),
+(583, NULL, 'c1+nc10', 2.743, 0.02743, 344.26, 232.01, 'liquid+gas', 'Stegemerier 1959', 0),
+(584, NULL, 'c1+nc10', 2.726, 0.02726, 344.26, 232.01, 'liquid+gas', 'Stegemerier 1959', 0),
+(585, NULL, 'c1+nc10', 2.133, 0.02133, 344.26, 250.83, 'liquid+gas', 'Stegemerier 1959', 0),
+(586, NULL, 'c1+nc10', 1.356, 0.01356, 344.26, 250.83, 'liquid+gas', 'Stegemerier 1959', 0),
+(587, NULL, 'c1+nc10', 0.952, 0.00952, 344.26, 276.41, 'liquid+gas', 'Stegemerier 1959', 0),
+(588, NULL, 'c1+nc10', 0.95, 0.0095, 344.26, 293.86, 'liquid+gas', 'Stegemerier 1959', 0),
+(589, NULL, 'c1+nc10', 0.765, 0.00765, 344.26, 293.86, 'liquid+gas', 'Stegemerier 1959', 0),
+(590, NULL, 'c1+nc10', 0.764, 0.00764, 344.26, 301.51, 'liquid+gas', 'Stegemerier 1959', 0),
+(591, NULL, 'c1+nc10', 0.646, 0.00646, 344.26, 301.51, 'liquid+gas', 'Stegemerier 1959', 0),
+(592, NULL, 'c1+nc10', 0.646, 0.00646, 344.26, 307.71, 'liquid+gas', 'Stegemerier 1959', 0),
+(593, NULL, 'c1+nc10', 0.539, 0.00539, 344.26, 307.71, 'liquid+gas', 'Stegemerier 1959', 0),
+(594, NULL, 'c1+nc10', 0.538, 0.00538, 344.26, 313.92, 'liquid+gas', 'Stegemerier 1959', 0),
+(595, NULL, 'c1+nc10', 0.423, 0.00423, 344.26, 320.33, 'liquid+gas', 'Stegemerier 1959', 0),
+(596, NULL, 'c1+nc10', 0.414, 0.00414, 344.26, 320.33, 'liquid+gas', 'Stegemerier 1959', 0),
+(597, NULL, 'c1+nc10', 0.334, 0.00334, 344.26, 325.5, 'liquid+gas', 'Stegemerier 1959', 0),
+(598, NULL, 'c1+nc10', 0.253, 0.00253, 344.26, 330.61, 'liquid+gas', 'Stegemerier 1959', 0),
+(599, NULL, 'c1+nc10', 0.203, 0.00203, 344.26, 334.6, 'liquid+gas', 'Stegemerier 1959', 0),
+(600, NULL, 'c1+nc10', 0.185, 0.00185, 344.26, 334.6, 'liquid+gas', 'Stegemerier 1959', 0),
+(601, NULL, 'c1+nc10', 0.158, 0.00158, 344.26, 337.16, 'liquid+gas', 'Stegemerier 1959', 0),
+(602, NULL, 'c1+nc10', 0.112, 0.00112, 344.26, 341.78, 'liquid+gas', 'Stegemerier 1959', 0),
+(603, NULL, 'c1+nc10', 0.105, 0.00105, 344.26, 341.5, 'liquid+gas', 'Stegemerier 1959', 0),
+(604, NULL, 'c1+nc10', 0.103, 0.00103, 344.26, 341.5, 'liquid+gas', 'Stegemerier 1959', 0),
+(605, NULL, 'c1+nc10', 0.097, 9.7E-4, 344.26, 341.98, 'liquid+gas', 'Stegemerier 1959', 0),
+(606, NULL, 'c1+nc10', 0.096, 9.6E-4, 344.26, 341.98, 'liquid+gas', 'Stegemerier 1959', 0),
+(607, NULL, 'c1+nc10', 0.43, 0.0043, 360.93, 315.64, 'liquid+gas', 'Stegemerier 1959', 0),
+(608, NULL, 'c1+nc10', 0.748, 0.00748, 360.93, 315.64, 'liquid+gas', 'Stegemerier 1959', 0),
+(609, NULL, 'c1+nc10', 0.332, 0.00332, 360.93, 320.95, 'liquid+gas', 'Stegemerier 1959', 0),
+(610, NULL, 'c1+nc10', 0.332, 0.00332, 360.93, 320.95, 'liquid+gas', 'Stegemerier 1959', 0),
+(611, NULL, 'c1+nc10', 0.256, 0.00256, 360.93, 325.57, 'liquid+gas', 'Stegemerier 1959', 0),
+(612, NULL, 'c1+nc10', 0.256, 0.00256, 360.93, 325.57, 'liquid+gas', 'Stegemerier 1959', 0),
+(613, NULL, 'c1+nc10', 0.205, 0.00205, 360.93, 329.43, 'liquid+gas', 'Stegemerier 1959', 0),
+(614, NULL, 'c1+nc10', 0.138, 0.00138, 360.93, 333.98, 'liquid+gas', 'Stegemerier 1959', 0),
+(615, NULL, 'c1+nc10', 0.138, 0.00138, 360.93, 333.85, 'liquid+gas', 'Stegemerier 1959', 0),
+(616, NULL, 'c1+nc10', 0.082, 8.2E-4, 360.93, 338.05, 'liquid+gas', 'Stegemerier 1959', 0),
+(617, 'methane', 'n-pentane', 11.88, 0.1188, 294.15, 18.95, 'liquid+gas', 'Our ift result 2010 ', 1),
+(618, 'methane', 'n-pentane', 10.82, 0.1082, 294.15, 25.78, 'liquid+gas', 'Our ift result 2010 ', 1),
+(619, 'methane', 'n-pentane', 9.94, 0.0994, 294.15, 33.66, 'liquid+gas', 'Our ift result 2010 ', 1),
+(620, 'methane', 'n-pentane', 9.3, 0.093, 294.15, 37.15, 'liquid+gas', 'Our ift result 2010 ', 1),
+(621, 'methane', 'n-pentane', 8.42, 0.0842, 294.15, 44.48, 'liquid+gas', 'Our ift result 2010 ', 0),
+(622, 'methane', 'n-pentane', 7.65, 0.0765, 294.15, 50.66, 'liquid+gas', 'Our ift result 2010 ', 0);
+INSERT INTO PUBLIC.BINARYCOMPONENTSURFACETENSION(ID, COMPONENTNAME1, COMPONENTNAME2, SURFACETENSION, STANDARDDEVIATION, TEMPERATURE, PRESSURE, PHASETYPE, REFERENCE, INCLUDE) VALUES
+(623, 'methane', 'n-pentane', 6.8, 0.068, 294.15, 56.87, 'liquid+gas', 'Our ift result 2010 ', 0),
+(624, 'methane', 'n-pentane', 6.24, 0.0624, 294.15, 58.87, 'liquid+gas', 'Our ift result 2010 ', 0),
+(625, 'methane', 'n-pentane', 6.07, 0.0607, 294.15, 64.61, 'liquid+gas', 'Our ift result 2010 ', 0),
+(626, 'methane', 'n-pentane', 5.34, 0.0534, 294.15, 69.61, 'liquid+gas', 'Our ift result 2010 ', 0),
+(627, 'methane', 'n-pentane', 4.95, 0.0495, 294.15, 74.51, 'liquid+gas', 'Our ift result 2010 ', 0),
+(628, 'methane', 'n-pentane', 4.35, 0.0435, 294.15, 82.28, 'liquid+gas', 'Our ift result 2010 ', 0),
+(629, 'methane', 'n-pentane', 3.83, 0.0383, 294.15, 88.88, 'liquid+gas', 'Our ift result 2010 ', 0),
+(630, 'methane', 'n-pentane', 3.33, 0.0333, 294.15, 96.63, 'liquid+gas', 'Our ift result 2010 ', 0),
+(631, 'methane', 'n-pentane', 2.7, 0.027, 294.15, 106.65, 'liquid+gas', 'Our ift result 2010 ', 0),
+(632, 'ethane', 'n-pentane', 10.84, 0.1084, 294.15, 5.9, 'liquid+gas', 'Our ift result 2010 ', 1),
+(633, 'ethane', 'n-pentane', 10.55, 0.1055, 294.15, 7.11, 'liquid+gas', 'Our ift result 2010 ', 1),
+(634, 'ethane', 'n-pentane', 8.79, 0.0879, 294.15, 11.56, 'liquid+gas', 'Our ift result 2010 ', 1),
+(635, 'ethane', 'n-pentane', 7.18, 0.0718, 294.15, 16.03, 'liquid+gas', 'Our ift result 2010 ', 0),
+(636, 'ethane', 'n-pentane', 5.64, 0.0564, 294.15, 20.38, 'liquid+gas', 'Our ift result 2010 ', 0),
+(637, 'ethane', 'n-pentane', 5.08, 0.0508, 294.15, 22.05, 'liquid+gas', 'Our ift result 2010 ', 0),
+(638, 'ethane', 'n-pentane', 4.56, 0.0456, 294.15, 24.08, 'liquid+gas', 'Our ift result 2010 ', 0),
+(639, 'ethane', 'n-pentane', 3.36, 0.0336, 294.15, 27.74, 'liquid+gas', 'Our ift result 2010 ', 0),
+(640, 'ethane', 'n-pentane', 2.74, 0.0274, 294.15, 29.87, 'liquid+gas', 'Our ift result 2010 ', 0);
+CREATE CACHED TABLE PUBLIC.BINARYEQUILIBRIUMDATA(
+ ID INT NOT NULL,
+ COMPONENT1 VARCHAR(50) DEFAULT NULL,
+ COMPONENT2 VARCHAR(50) DEFAULT NULL,
+ PRESSURE DOUBLE DEFAULT '0',
+ TEMPERATURE DOUBLE DEFAULT '0',
+ X1 DOUBLE DEFAULT '0',
+ X2 DOUBLE DEFAULT '0',
+ Y1 DOUBLE DEFAULT '0',
+ Y2 DOUBLE DEFAULT '0',
+ PHASE1DENSITY DOUBLE DEFAULT '0',
+ PHASE2DENSITY DOUBLE DEFAULT '0',
+ REFERENCE VARCHAR(200) DEFAULT NULL
+);
+ALTER TABLE PUBLIC.BINARYEQUILIBRIUMDATA ADD CONSTRAINT PUBLIC.CONSTRAINT_3 PRIMARY KEY(ID);
+-- 17 +/- SELECT COUNT(*) FROM PUBLIC.BINARYEQUILIBRIUMDATA;
+INSERT INTO PUBLIC.BINARYEQUILIBRIUMDATA(ID, COMPONENT1, COMPONENT2, PRESSURE, TEMPERATURE, X1, X2, Y1, Y2, PHASE1DENSITY, PHASE2DENSITY, REFERENCE) VALUES
+(1, 'MDEA', 'CO2', 5.0, 298.0, 0.99, 0.01, 0.001, 0.999, 0.0, 0.0, 'unknown'),
+(2, 'CO2', 'water', 3.0, 298.0, 0.001, 0.99, 0.001, 0.99, 1013.0, 0.1, 'unknown'),
+(3, 'methane', 'ethane', 1.01325, 143.15, 0.1091, 0.89085, 0.954194, 0.0458, 894.0, 1.448, 'unknown'),
+(4, 'methane', 'ethane', 1.01325, 147.15, 0.08904, 0.90195, 0.9322, 0.067745, 888.9, 1.43376, 'unknown'),
+(5, 'methane', 'ethane', 1.01325, 150.15, 0.0766318, 0.923368, 0.910726, 0.0892741, 884.0, 1.429, 'unknown'),
+(6, 'methane', 'MEG', 25.0, 293.15, NULL, NULL, 0.999996458, 3.54247E-6, NULL, NULL, 'Folas2007'),
+(7, 'methane', 'MEG', 50.0, 273.15, NULL, NULL, 0.999999628, 3.71813E-7, NULL, NULL, 'Folas2007'),
+(8, 'methane', 'MEG', 50.0, 283.15, NULL, NULL, 0.999998899, 1.10123E-6, NULL, NULL, 'Folas2007'),
+(9, 'methane', 'MEG', 50.0, 293.15, NULL, NULL, 0.999997177, 2.82342711816894E-6, NULL, NULL, 'Folas2007'),
+(10, 'methane', 'MEG', 100.0, 273.15, NULL, NULL, 0.99999938, 6.19725E-7, NULL, NULL, 'Folas2007'),
+(11, 'methane', 'MEG', 100.0, 283.15, NULL, NULL, 0.999998607, 1.39308E-6, NULL, NULL, 'Folas2007'),
+(12, 'methane', 'MEG', 100.0, 293.15, NULL, NULL, 0.999996834, 3.16623E-6, NULL, NULL, 'Folas2007'),
+(13, 'methane', 'MEG', 100.0, 298.15, NULL, NULL, 0.999995323, 4.6767E-6, NULL, NULL, 'Folas2007'),
+(14, 'methane', 'MEG', 150.0, 273.15, NULL, NULL, 0.999998935, 1.06505E-6, NULL, NULL, 'Folas2007'),
+(15, 'methane', 'MEG', 150.0, 283.15, NULL, NULL, 0.999997978, 2.02179E-6, NULL, NULL, 'Folas2007'),
+(16, 'methane', 'MEG', 150.0, 293.15, NULL, NULL, 0.999995718, 4.28231E-6, NULL, NULL, 'Folas2007'),
+(17, 'methane', 'MEG', 150.0, 298.15, NULL, NULL, 0.999993714, 6.28554E-6, NULL, NULL, 'Folas2007');
+CREATE CACHED TABLE PUBLIC.BINARYFREEZINGPOINTDATA(
+ ID INT NOT NULL,
+ COMPONENTSOLVENT1 VARCHAR(50) DEFAULT NULL,
+ COMPONENTSOLVENT2 VARCHAR(50) DEFAULT NULL,
+ X1 DOUBLE DEFAULT '0',
+ X2 DOUBLE DEFAULT '0',
+ FREEZINGTEMPERATURE DOUBLE DEFAULT '0',
+ FREEZINGTEMPDEPRESSION DOUBLE DEFAULT '0',
+ STANDARDDEVIATION DOUBLE DEFAULT NULL,
+ PRESSURE DOUBLE DEFAULT '0',
+ REFERENCE VARCHAR(200) DEFAULT NULL
+);
+ALTER TABLE PUBLIC.BINARYFREEZINGPOINTDATA ADD CONSTRAINT PUBLIC.CONSTRAINT_F PRIMARY KEY(ID);
+-- 24 +/- SELECT COUNT(*) FROM PUBLIC.BINARYFREEZINGPOINTDATA;
+INSERT INTO PUBLIC.BINARYFREEZINGPOINTDATA(ID, COMPONENTSOLVENT1, COMPONENTSOLVENT2, X1, X2, FREEZINGTEMPERATURE, FREEZINGTEMPDEPRESSION, STANDARDDEVIATION, PRESSURE, REFERENCE) VALUES
+(150, 'MEG', 'water', 100.0, 1.0, 260.45, 0.0, 0.1, 1.0, 'Statoil'),
+(151, 'MEG', 'water', 84.7, 15.3, 252.15, 0.0, 0.1, 1.0, 'Statoil'),
+(152, 'MEG', 'water', 72.3, 27.7, 244.45, 0.0, 0.1, 1.0, 'Statoil'),
+(153, 'MEG', 'water', 62.2, 37.8, 236.45, 0.0, 0.1, 1.0, 'Statoil'),
+(154, 'MEG', 'water', 60.4, 39.6, 234.95, 0.0, 0.1, 1.0, 'Statoil'),
+(155, 'MDEA', 'water', 1.768, 55.49389567, 269.86, 3.29, 0.15, 1.0, 'Chang1993'),
+(156, 'MDEA', 'water', 1.85, 55.49389567, 269.71, 3.44, 0.15, 1.0, 'Chang1993'),
+(157, 'MDEA', 'water', 2.18, 55.49389567, 269.09, 4.06, 0.15, 1.0, 'Chang1993'),
+(158, 'MDEA', 'water', 2.154, 55.49389567, 269.14, 4.01, 0.15, 1.0, 'Chang1993'),
+(159, 'MDEA', 'water', 2.581, 55.49389567, 268.35, 4.8, 0.15, 1.0, 'Chang1993'),
+(160, 'MDEA', 'water', 3.089, 55.49389567, 267.4, 5.75, 0.15, 1.0, 'Chang1993'),
+(161, 'MDEA', 'water', 3.565, 55.49389567, 266.52, 6.63, 0.15, 1.0, 'Chang1993'),
+(162, 'MDEA', 'water', 3.182, 55.49389567, 267.23, 5.92, 0.15, 1.0, 'Chang1993'),
+(163, 'MDEA', 'water', 3.015, 55.49389567, 267.54, 5.61, 0.15, 1.0, 'Chang1993'),
+(164, 'MDEA', 'water', 2.2026, 55.49389567, 269.38, 3.77, 0.15, 1.0, 'Chang1993'),
+(165, 'MDEA', 'water', 2.236, 55.49389567, 268.99, 4.16, 0.15, 1.0, 'Chang1993'),
+(166, 'MDEA', 'water', 4.227, 55.49389567, 265.29, 7.86, 0.15, 1.0, 'Chang1993'),
+(167, 'MDEA', 'water', 5.485, 55.49389567, 262.95, 10.2, 0.15, 1.0, 'Chang1993'),
+(168, 'MDEA', 'water', 4.387, 55.49389567, 264.99, 8.16, 0.15, 1.0, 'Chang1993'),
+(169, 'MDEA', 'water', 5.003, 55.49389567, 263.84, 9.31, 0.15, 1.0, 'Chang1993'),
+(170, 'TEG', 'water', 100.0, 1.0, 268.0, 0.0, 0.1, 1.0, 'Statoil'),
+(171, 'TEG', 'water', 84.7, 15.3, 266.0, 0.0, 0.1, 1.0, 'Statoil'),
+(172, 'TEG', 'water', 72.3, 27.7, 264.0, 0.0, 0.1, 1.0, 'Statoil'),
+(173, 'TEG', 'water', 70.0, 30.0, 263.0, 0.0, 0.1, 1.0, 'Statoil');
+CREATE CACHED TABLE PUBLIC.BINARYGASDIFFUSIONCOEFFICIENTDATA(
+ ID INT NOT NULL,
+ COMPONENTSOLUTE VARCHAR(50) DEFAULT NULL,
+ COMPONENTSOLVENT VARCHAR(50) DEFAULT NULL,
+ TEMPERATURE DOUBLE DEFAULT '0',
+ PRESSURE DOUBLE DEFAULT '0',
+ DIFFUSIONCOEFFICIENT DOUBLE DEFAULT '0',
+ REFERENCE VARCHAR(50) DEFAULT NULL
+);
+ALTER TABLE PUBLIC.BINARYGASDIFFUSIONCOEFFICIENTDATA ADD CONSTRAINT PUBLIC.CONSTRAINT_C PRIMARY KEY(ID);
+-- 1 +/- SELECT COUNT(*) FROM PUBLIC.BINARYGASDIFFUSIONCOEFFICIENTDATA;
+INSERT INTO PUBLIC.BINARYGASDIFFUSIONCOEFFICIENTDATA(ID, COMPONENTSOLUTE, COMPONENTSOLVENT, TEMPERATURE, PRESSURE, DIFFUSIONCOEFFICIENT, REFERENCE) VALUES
+(1, 'CO2', 'water', 298.0, 1.01325, 1.0E-9, 'unknown');
+CREATE CACHED TABLE PUBLIC.BINARYLIQUIDDIFFUSIONCOEFFICIENTDATA(
+ ID INT NOT NULL,
+ COMPONENTSOLUTE VARCHAR(50) DEFAULT NULL,
+ COMPONENTSOLVENT VARCHAR(50) DEFAULT NULL,
+ X1 DOUBLE DEFAULT '0',
+ X2 DOUBLE DEFAULT '0',
+ TEMPERATURE DOUBLE DEFAULT '0',
+ PRESSURE DOUBLE DEFAULT '0',
+ DIFFUSIONCOEFFICIENT DOUBLE DEFAULT '0',
+ REFERENCE VARCHAR(50) DEFAULT NULL
+);
+ALTER TABLE PUBLIC.BINARYLIQUIDDIFFUSIONCOEFFICIENTDATA ADD CONSTRAINT PUBLIC.CONSTRAINT_6 PRIMARY KEY(ID);
+-- 49 +/- SELECT COUNT(*) FROM PUBLIC.BINARYLIQUIDDIFFUSIONCOEFFICIENTDATA;
+INSERT INTO PUBLIC.BINARYLIQUIDDIFFUSIONCOEFFICIENTDATA(ID, COMPONENTSOLUTE, COMPONENTSOLVENT, X1, X2, TEMPERATURE, PRESSURE, DIFFUSIONCOEFFICIENT, REFERENCE) VALUES
+(1, 'CO2', 'water', 0.0, 0.0, 273.0, 1.01325, 0.96, 'Versteeg1988'),
+(3, 'CO2', 'water', 0.0, 0.0, 283.0, 0.0, 1.46, 'Versteeg1988'),
+(4, 'CO2', 'water', 0.0, 0.0, 288.0, 0.0, 1.6, 'Versteeg1988'),
+(5, 'CO2', 'water', 0.0, 0.0, 288.0, 0.0, 1.39, 'Versteeg1988'),
+(6, 'CO2', 'water', 0.0, 0.0, 289.0, 0.0, 1.57, 'Versteeg1988'),
+(7, 'CO2', 'water', 0.0, 0.0, 291.0, 0.0, 1.71, 'Versteeg1988'),
+(8, 'CO2', 'water', 0.0, 0.0, 291.5, 0.0, 1.65, 'Versteeg1988'),
+(9, 'CO2', 'water', 0.0, 0.0, 292.5, 0.0, 1.68, 'Versteeg1988'),
+(10, 'CO2', 'water', 0.0, 0.0, 293.0, 0.0, 1.64, 'Versteeg1988'),
+(11, 'CO2', 'water', 0.0, 0.0, 293.0, 0.0, 1.6, 'Versteeg1988'),
+(12, 'CO2', 'water', 0.0, 0.0, 293.0, 0.0, 1.76, 'Versteeg1988'),
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+CREATE CACHED TABLE PUBLIC.BINARYSOLUBILITYDATA(
+ ID INT NOT NULL,
+ COMPONENTSOLUTE VARCHAR(50) DEFAULT NULL,
+ COMPONENTSOLVENT VARCHAR(50) DEFAULT NULL,
+ X1 DOUBLE DEFAULT '0',
+ STANDARDDEVIATION VARCHAR(50) DEFAULT NULL,
+ X2 DOUBLE DEFAULT '0',
+ PRESSURE DOUBLE DEFAULT '0',
+ VAPOURPRESSURE2 DOUBLE DEFAULT '0',
+ TYPE VARCHAR(50) DEFAULT NULL,
+ TEMPERATURE DOUBLE DEFAULT '0',
+ REFERENCE VARCHAR(200) DEFAULT NULL
+);
+ALTER TABLE PUBLIC.BINARYSOLUBILITYDATA ADD CONSTRAINT PUBLIC.CONSTRAINT_8 PRIMARY KEY(ID);
+-- 518 +/- SELECT COUNT(*) FROM PUBLIC.BINARYSOLUBILITYDATA;
+INSERT INTO PUBLIC.BINARYSOLUBILITYDATA(ID, COMPONENTSOLUTE, COMPONENTSOLVENT, X1, STANDARDDEVIATION, X2, PRESSURE, VAPOURPRESSURE2, TYPE, TEMPERATURE, REFERENCE) VALUES
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+(581, 'mercury', 'methane', 7.7E-9, '0.000000000077', 3.0, 27.578988, 2.0, 'VLE', 268.15, NULL),
+(582, 'mercury', 'methane', 1.29E-8, '0.000000000129', 4.0, 27.578988, 3.0, 'VLE', 273.15, NULL),
+(583, 'mercury', 'methane', 2.0E-8, '0.0000000002', 5.0, 27.578988, 4.0, 'VLE', 278.15, NULL),
+(584, 'mercury', 'methane', 5.01E-8, '0.000000000501', 6.0, 27.578988, 5.0, 'VLE', 288.15, NULL),
+(585, 'mercury', 'methane', 7.74E-8, '0.000000000774', 7.0, 27.578988, 6.0, 'VLE', 293.15, NULL),
+(586, 'mercury', 'methane', 2.26E-9, '0.0000000000226', 9.0, 34.473735, 8.0, 'VLE', 258.15, NULL),
+(587, 'mercury', 'methane', 6.63E-9, '0.0000000000663', 10.0, 34.473735, 9.0, 'VLE', 268.15, NULL),
+(588, 'mercury', 'methane', 1.12E-8, '0.000000000112', 11.0, 34.473735, 10.0, 'VLE', 273.15, NULL),
+(589, 'mercury', 'methane', 1.72E-8, '0.000000000172', 12.0, 34.473735, 11.0, 'VLE', 278.15, NULL),
+(590, 'mercury', 'methane', 4.2E-8, '0.00000000042', 13.0, 34.473735, 12.0, 'VLE', 288.15, NULL),
+(591, 'mercury', 'methane', 6.48E-8, '0.000000000648', 14.0, 34.473735, 13.0, 'VLE', 293.15, NULL),
+(592, 'mercury', 'methane', 1.95E-9, '0.0000000000195', 16.0, 68.94747, 15.0, 'VLE', 258.15, NULL),
+(593, 'mercury', 'methane', 4.86E-9, '0.0000000000486', 17.0, 68.94747, 16.0, 'VLE', 268.15, NULL),
+(594, 'mercury', 'methane', 8.03E-9, '0.0000000000803', 18.0, 68.94747, 17.0, 'VLE', 273.15, NULL),
+(595, 'mercury', 'methane', 1.17E-8, '0.000000000117', 19.0, 68.94747, 18.0, 'VLE', 278.15, NULL),
+(596, 'mercury', 'methane', 2.83E-8, '0.000000000283', 20.0, 68.94747, 19.0, 'VLE', 288.15, NULL),
+(597, 'mercury', 'methane', 4.28E-8, '0.000000000428', 21.0, 68.94747, 20.0, 'VLE', 293.15, NULL),
+(598, 'mercury', 'ethane', 5.2E-8, '0.00000000052', 1.0, 54.81323865, 0.0, 'VLE', 273.15, NULL),
+(599, 'mercury', 'ethane', 7.31E-8, '0.000000000731', 2.0, 54.26165889, 1.0, 'VLE', 278.15, NULL),
+(600, 'mercury', 'ethane', 1.01E-7, '0.00000000101', 3.0, 53.64113166, 2.0, 'VLE', 283.15, NULL),
+(601, 'mercury', 'ethane', 1.01E-7, '0.00000000101', 4.0, 53.98586901, 3.0, 'VLE', 283.15, NULL),
+(602, 'mercury', 'ethane', 1.38E-7, '0.00000000138', 5.0, 51.15902274, 4.0, 'VLE', 288.15, NULL),
+(603, 'mercury', 'ethane', 1.38E-7, '0.00000000138', 6.0, 55.157976, 5.0, 'VLE', 288.15, NULL),
+(604, 'mercury', 'ethane', 1.81E-7, '0.00000000181', 7.0, 67.5685206, 6.0, 'VLE', 293.15, NULL),
+(605, 'mercury', 'ethane', 5.19E-8, '0.000000000519', 9.0, 82.87485894, 8.0, 'VLE', 273.15, NULL),
+(606, 'mercury', 'ethane', 7.33E-8, '0.000000000733', 10.0, 83.01275388, 9.0, 'VLE', 278.15, NULL),
+(607, 'mercury', 'ethane', 1.02E-7, '0.00000000102', 11.0, 82.66801653, 10.0, 'VLE', 283.15, NULL),
+(608, 'mercury', 'ethane', 1.02E-7, '0.00000000102', 12.0, 82.59906906, 11.0, 'VLE', 283.15, NULL),
+(609, 'mercury', 'ethane', 1.4E-7, '0.0000000014', 13.0, 81.49590954, 12.0, 'VLE', 288.15, NULL),
+(610, 'mercury', 'ethane', 1.39E-7, '0.00000000139', 14.0, 81.3580146, 13.0, 'VLE', 288.15, NULL);
+INSERT INTO PUBLIC.BINARYSOLUBILITYDATA(ID, COMPONENTSOLUTE, COMPONENTSOLVENT, X1, STANDARDDEVIATION, X2, PRESSURE, VAPOURPRESSURE2, TYPE, TEMPERATURE, REFERENCE) VALUES
+(611, 'mercury', 'ethane', 1.85E-7, '0.00000000185', 15.0, 82.66801653, 14.0, 'VLE', 293.15, NULL),
+(612, 'mercury', 'ethanegas', 1.83E-8, '0.000000000183', 17.0, 23.78687715, 16.0, 'VLE', 273.15, NULL),
+(613, 'mercury', 'ethanegas', 1.94E-8, '0.000000000194', 18.0, 23.71792968, 17.0, 'VLE', 273.15, NULL),
+(614, 'mercury', 'ethanegas', 2.73E-8, '0.000000000273', 19.0, 26.82056583, 18.0, 'VLE', 278.15, NULL),
+(615, 'mercury', 'ethanegas', 2.85E-8, '0.000000000285', 20.0, 26.68267089, 19.0, 'VLE', 278.15, NULL),
+(616, 'mercury', 'ethanegas', 4.17E-8, '0.000000000417', 21.0, 29.92320198, 20.0, 'VLE', 283.15, NULL),
+(617, 'mercury', 'ethanegas', 4.15E-8, '0.000000000415', 22.0, 30.26793933, 21.0, 'VLE', 283.15, NULL),
+(618, 'mercury', 'ethanegas', 6.26E-8, '0.000000000626', 23.0, 33.57741789, 22.0, 'VLE', 288.15, NULL),
+(619, 'mercury', 'ethanegas', 6.27E-8, '0.000000000627', 24.0, 33.92215524, 23.0, 'VLE', 288.15, NULL),
+(620, 'mercury', 'ethanegas', 9.15E-8, '0.000000000915', 25.0, 37.36952874, 24.0, 'VLE', 293.15, NULL),
+(621, 'mercury', 'ethanesat', 5.14E-8, '0.000000000514', 25.0, 23.92477209, 24.0, 'VLE', 273.0, NULL),
+(622, 'mercury', 'ethanesat', 7.25E-8, '0.000000000725', 26.0, 26.8895133, 25.0, 'VLE', 278.0, NULL),
+(623, 'mercury', 'ethanesat', 1.01E-7, '0.00000000101', 27.0, 30.19899186, 26.0, 'VLE', 283.0, NULL),
+(624, 'mercury', 'ethanesat', 1.38E-7, '0.00000000138', 28.0, 33.85320777, 27.0, 'VLE', 288.0, NULL),
+(625, 'mercury', 'ethanesat', 1.81E-7, '0.00000000181', 29.0, 37.64531862, 28.0, 'VLE', 293.0, NULL),
+(626, 'mercury', 'ethanesat', 1.88E-8, '0.000000000188', 33.0, 23.92477209, 32.0, 'VLE', 273.0, NULL),
+(627, 'mercury', 'ethanesat', 2.78E-8, '0.000000000278', 34.0, 26.8895133, 33.0, 'VLE', 278.0, NULL),
+(628, 'mercury', 'ethanesat', 4.16E-8, '0.000000000416', 35.0, 30.19899186, 34.0, 'VLE', 283.0, NULL),
+(629, 'mercury', 'ethanesat', 6.28E-8, '0.000000000628', 36.0, 33.85320777, 35.0, 'VLE', 288.0, NULL),
+(630, 'mercury', 'ethanesat', 9.13E-8, '0.000000000913', 37.0, 37.64531862, 36.0, 'VLE', 293.0, NULL),
+(651, 'mercury', 'propane', 9.25E-8, '0.000000000925', 1.0, 48.263229, 0.0, 'VLE', 273.15, NULL),
+(652, 'mercury', 'propane', 1.3E-7, '0.0000000013', 2.0, 48.263229, 1.0, 'VLE', 278.15, NULL),
+(653, 'mercury', 'propane', 1.77E-7, '0.00000000177', 3.0, 48.263229, 2.0, 'VLE', 283.15, NULL),
+(654, 'mercury', 'propane', 2.39E-7, '0.00000000239', 4.0, 48.263229, 3.0, 'VLE', 288.15, NULL),
+(655, 'mercury', 'propane', 3.29E-7, '0.00000000329', 5.0, 48.263229, 4.0, 'VLE', 293.15, NULL),
+(656, 'mercury', 'propane', 9.14E-8, '0.000000000914', 7.0, 68.94747, 6.0, 'VLE', 273.15, NULL),
+(657, 'mercury', 'propane', 1.27E-7, '0.00000000127', 8.0, 68.94747, 7.0, 'VLE', 278.15, NULL),
+(658, 'mercury', 'propane', 1.75E-7, '0.00000000175', 9.0, 68.94747, 8.0, 'VLE', 283.15, NULL),
+(659, 'mercury', 'propane', 2.37E-7, '0.00000000237', 10.0, 68.94747, 9.0, 'VLE', 288.15, NULL),
+(660, 'mercury', 'propane', 3.28E-7, '0.00000000328', 11.0, 68.94747, 10.0, 'VLE', 293.15, NULL),
+(661, 'mercury', 'propanegas', 7.33E-8, '0.000000000733', 13.0, 4.27474314, 12.0, 'VLE', 273.15, NULL),
+(662, 'mercury', 'propanegas', 1.03E-7, '0.00000000103', 14.0, 5.03316531, 13.0, 'VLE', 278.15, NULL),
+(663, 'mercury', 'propanegas', 1.41E-7, '0.00000000141', 15.0, 5.86053495, 14.0, 'VLE', 283.15, NULL),
+(664, 'mercury', 'propanegas', 1.91E-7, '0.00000000191', 16.0, 6.82579953, 15.0, 'VLE', 288.15, NULL),
+(665, 'mercury', 'propanegas', 2.53E-7, '0.00000000253', 17.0, 7.99790652, 16.0, 'VLE', 293.15, NULL),
+(666, 'mercury', 'CO2', 1.24E-8, '0.000000000124', 1.0, 82.736964, 0.0, 'VLE', 273.15, NULL),
+(667, 'mercury', 'CO2', 1.83E-8, '0.000000000183', 2.0, 82.736964, 1.0, 'VLE', 278.15, NULL),
+(668, 'mercury', 'CO2', 2.76E-8, '0.000000000276', 3.0, 82.736964, 2.0, 'VLE', 283.15, NULL),
+(669, 'mercury', 'CO2', 4.06E-8, '0.000000000406', 4.0, 82.736964, 3.0, 'VLE', 288.15, NULL),
+(670, 'mercury', 'CO2', 5.86E-8, '0.000000000586', 5.0, 82.736964, 4.0, 'VLE', 293.15, NULL);
+INSERT INTO PUBLIC.BINARYSOLUBILITYDATA(ID, COMPONENTSOLUTE, COMPONENTSOLVENT, X1, STANDARDDEVIATION, X2, PRESSURE, VAPOURPRESSURE2, TYPE, TEMPERATURE, REFERENCE) VALUES
+(671, 'mercury', 'CO2', 1.22E-8, '0.000000000122', 7.0, 103.421205, 6.0, 'VLE', 273.15, NULL),
+(672, 'mercury', 'CO2', 1.79E-8, '0.000000000179', 8.0, 103.421205, 7.0, 'VLE', 278.15, NULL),
+(673, 'mercury', 'CO2', 2.68E-8, '0.000000000268', 9.0, 103.421205, 8.0, 'VLE', 283.15, NULL),
+(674, 'mercury', 'CO2', 3.93E-8, '0.000000000393', 10.0, 103.421205, 9.0, 'VLE', 288.15, NULL),
+(675, 'mercury', 'CO2', 5.71E-8, '0.000000000571', 11.0, 103.421205, 10.0, 'VLE', 293.15, NULL),
+(676, 'mercury', 'CO2gas', 1.08E-8, '0.000000000108', 13.0, 34.74952488, 12.0, 'VLE', 273.15, NULL),
+(677, 'mercury', 'CO2gas', 1.57E-8, '0.000000000157', 14.0, 39.50690031, 13.0, 'VLE', 278.15, NULL),
+(678, 'mercury', 'CO2gas', 2.31E-8, '0.000000000231', 15.0, 44.74690803, 14.0, 'VLE', 283.15, NULL),
+(679, 'mercury', 'CO2gas', 3.36E-8, '0.000000000336', 16.0, 50.53849551, 15.0, 'VLE', 288.15, NULL),
+(680, 'mercury', 'CO2gas', 4.91E-8, '0.000000000491', 17.0, 57.01955769, 16.0, 'VLE', 293.15, NULL),
+(681, 'mercury', 'nitrogen', 4.08E-8, '0.000000000408', 1.0, 6.846483771, 0.0, 'VLE', 273.0, NULL),
+(682, 'mercury', 'nitrogen', 4.0E-8, '0.0000000004', 2.0, 6.96369447, 1.0, 'VLE', 273.0, NULL),
+(683, 'mercury', 'nitrogen', 1.71E-8, '0.000000000171', 3.0, 17.09897256, 2.0, 'VLE', 273.0, NULL),
+(684, 'mercury', 'nitrogen', 8.97E-9, '0.0000000000897', 4.0, 34.81847235, 3.0, 'VLE', 273.0, NULL),
+(685, 'mercury', 'nitrogen', 6.48E-9, '0.0000000000648', 5.0, 51.77954997, 4.0, 'VLE', 273.0, NULL),
+(686, 'mercury', 'nitrogen', 5.31E-9, '0.0000000000531', 6.0, 69.29220735, 5.0, 'VLE', 273.0, NULL),
+(707, 'mercury', 'i-butane', 5.25E-8, '0.000000000525', 0.9999999475, 48.263229, 48.263229, 'VLE', 263.15, NULL),
+(708, 'mercury', 'i-butane', 5.03E-8, '0.000000000503', 0.9999999497, 82.736964, 82.736964, 'VLE', 263.15, NULL),
+(709, 'mercury', 'i-butane', 7.5E-8, '0.00000000075', 0.999999925, 48.263229, 48.263229, 'VLE', 268.15, NULL),
+(710, 'mercury', 'i-butane', 7.35E-8, '0.000000000735', 0.9999999265, 82.736964, 82.736964, 'VLE', 268.15, NULL),
+(711, 'mercury', 'i-butane', 1.07E-7, '0.00000000107', 0.999999893, 48.263229, 48.263229, 'VLE', 273.15, NULL),
+(712, 'mercury', 'i-butane', 1.06E-7, '0.00000000106', 0.999999894, 82.736964, 82.736964, 'VLE', 273.15, NULL),
+(713, 'mercury', 'i-butane', 1.53E-7, '0.00000000153', 0.999999847, 48.263229, 48.263229, 'VLE', 278.15, NULL),
+(714, 'mercury', 'i-butane', 1.48E-7, '0.00000000148', 0.999999852, 82.736964, 82.736964, 'VLE', 278.15, NULL),
+(715, 'mercury', 'i-butane', 2.09E-7, '0.00000000209', 0.999999791, 48.263229, 48.263229, 'VLE', 283.15, NULL),
+(716, 'mercury', 'i-butane', 2.03E-7, '0.00000000203', 0.999999797, 82.736964, 82.736964, 'VLE', 283.15, NULL),
+(717, 'mercury', 'n-pentane', 4.43E-8, '0.000000000443', 1.0, 17.85739473, 0.0, 'VLE', 258.15, NULL),
+(718, 'mercury', 'n-pentane', 6.82E-8, '0.000000000682', 1.0, 18.40897449, 1.0, 'VLE', 263.15, NULL),
+(719, 'mercury', 'n-pentane', 9.22E-8, '0.000000000922', 1.0, 18.47792196, 2.0, 'VLE', 268.15, NULL),
+(720, 'mercury', 'n-pentane', 1.32E-7, '0.00000000132', 1.0, 18.40897449, 3.0, 'VLE', 273.15, NULL),
+(721, 'mercury', 'n-pentane', 1.71E-7, '0.00000000171', 1.0, 17.37476244, 4.0, 'VLE', 278.15, NULL),
+(722, 'mercury', 'n-pentane', 2.44E-7, '0.00000000244', 1.0, 18.68476437, 5.0, 'VLE', 283.15, NULL),
+(723, 'mercury', 'n-pentane', 3.4E-7, '0.0000000034', 1.0, 22.40792775, 6.0, 'VLE', 288.15, NULL),
+(724, 'mercury', 'n-pentane', 4.64E-7, '0.00000000464', 1.0, 20.684241, 7.0, 'VLE', 293.15, NULL);
+CREATE CACHED TABLE PUBLIC.BINARYSOLUBILITYDATAEINAR(
+ ID DOUBLE NOT NULL,
+ COMPONENTSOLUTE VARCHAR(255) DEFAULT NULL,
+ COMPONENTSOLVENT VARCHAR(255) DEFAULT NULL,
+ FIELD4 DOUBLE DEFAULT NULL,
+ X1 DOUBLE DEFAULT NULL,
+ FIELD6 DOUBLE DEFAULT NULL,
+ STANDARDDEVIATION DOUBLE DEFAULT NULL,
+ X2 VARCHAR(255) DEFAULT NULL,
+ PRESSURE1 DOUBLE DEFAULT NULL,
+ PRESSURE DOUBLE DEFAULT NULL,
+ VAPOURPRESSURE2 VARCHAR(255) DEFAULT NULL,
+ FIELD12 DOUBLE DEFAULT NULL,
+ TEMPERATURE DOUBLE DEFAULT NULL,
+ REFERENCE VARCHAR(255) DEFAULT NULL,
+ FIELD15 VARCHAR(255) DEFAULT NULL
+);
+ALTER TABLE PUBLIC.BINARYSOLUBILITYDATAEINAR ADD CONSTRAINT PUBLIC.CONSTRAINT_60 PRIMARY KEY(ID);
+-- 90 +/- SELECT COUNT(*) FROM PUBLIC.BINARYSOLUBILITYDATAEINAR;
+INSERT INTO PUBLIC.BINARYSOLUBILITYDATAEINAR(ID, COMPONENTSOLUTE, COMPONENTSOLVENT, FIELD4, X1, FIELD6, STANDARDDEVIATION, X2, PRESSURE1, PRESSURE, VAPOURPRESSURE2, FIELD12, TEMPERATURE, REFERENCE, FIELD15) VALUES
+(1.0, 'Methane', 'Water', 35.6, 3.56E-5, 1.6, 1.6E-6, NULL, 40.0, 4000000.0, NULL, -20.0, 253.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(2.0, 'Methane', 'Water', 77.3, 7.73E-5, 0.45, 4.5E-7, NULL, 40.0, 4000000.0, NULL, -10.0, 263.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(3.0, 'Methane', 'Water', 156.5, 1.565E-4, 0.2, 2.0E-7, NULL, 40.0, 4000000.0, NULL, 0.0, 273.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(4.0, 'Methane', 'Water', 313.9, 3.139E-4, 1.29, 1.29E-6, NULL, 40.0, 4000000.0, NULL, 10.0, 283.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(5.0, 'Methane', 'Water', 593.5, 5.935E-4, 1.17, 1.17E-6, NULL, 40.0, 4000000.0, NULL, 20.0, 293.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(6.0, 'Methane', 'Water', 303.1, 3.031E-4, 0.63, 6.3E-7, NULL, 100.0, 1.0E7, NULL, 20.0, 293.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(7.0, 'Methane', 'Water', 173.8, 1.738E-4, 2.22, 2.22E-6, NULL, 100.0, 1.0E7, NULL, 10.0, 283.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(8.0, 'Methane', 'Water', 428.1, 4.281E-4, 1.32, 1.32E-6, NULL, 60.0, 6000000.0, NULL, 20.0, 293.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(9.0, 'Methane', 'Water', 240.2, 2.402E-4, 2.45, 2.45E-6, NULL, 60.0, 6000000.0, NULL, 10.0, 283.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(10.0, 'Methane', 'Water', 134.7, 1.347E-4, 1.78, 1.78E-6, NULL, 60.0, 6000000.0, NULL, 0.0, 273.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(11.0, 'Methane', 'Water', 415.7, 4.157E-4, 8.97, 8.97E-6, NULL, 15.0, 1500000.0, NULL, 0.0, 273.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(12.0, 'Methane', 'Water', 203.1, 2.031E-4, 2.44, 2.44E-6, NULL, 15.0, 1500000.0, NULL, -10.0, 263.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(13.0, 'Methane', 'Water', 87.8, 8.78E-5, 1.3, 1.3E-6, NULL, 15.0, 1500000.0, NULL, -20.0, 253.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(14.0, 'Methane', 'Water', 795.8, 7.958E-4, 5.88, 5.88E-6, NULL, 15.0, 1500000.0, NULL, 10.0, 283.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(15.0, 'Methane', 'Water', 1502.9, 0.0015029, 34.0, 3.4E-5, NULL, 15.0, 1500000.0, NULL, 20.0, 293.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(16.0, 'Methane', 'Water', 853.0, 8.53E-4, 14.7, 1.47E-5, NULL, 15.0, 1500000.0, NULL, 10.0, 283.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(17.0, 'Methane', 'Water', 254.4, 2.544E-4, 3.77, 3.77E-6, NULL, 180.0, 1.8E7, NULL, 20.0, 293.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(18.0, 'Methane', 'Water', 150.4, 1.504E-4, 3.89, 3.89E-6, NULL, 180.0, 1.8E7, NULL, 10.0, 283.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(19.0, 'Methane', 'Water', 137.3, 1.373E-4, 3.36, 3.36E-6, NULL, 140.0, 1.4E7, NULL, 10.0, 283.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(20.0, 'Methane', 'Water', 39.8, 3.98E-5, 0.69, 6.9E-7, NULL, 140.0, 1.4E7, NULL, -20.0, 253.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(21.0, 'Methane', 'Water', 50.6, 5.06E-5, 1.16, 1.16E-6, NULL, 140.0, 1.4E7, NULL, -10.0, 263.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(22.0, 'Methane', 'Water', 96.8, 9.68E-5, 0.96, 9.6E-7, NULL, 100.0, 1.0E7, NULL, 0.0, 273.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(23.0, 'Methane', 'Water', 46.9, 4.69E-5, 0.9, 9.0E-7, NULL, 100.0, 1.0E7, NULL, -10.0, 263.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(24.0, 'Methane', 'Water', 30.5, 3.05E-5, 0.31, 3.1E-7, NULL, 60.0, 6000000.0, NULL, -20.0, 253.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(25.0, 'Methane', 'Water', 55.2, 5.52E-5, 0.33, 3.3E-7, NULL, 60.0, 6000000.0, NULL, -10.0, 263.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(26.0, 'Nitrogen', 'Water', 316.1, 3.161E-4, 0.84, 8.4E-7, NULL, 50.0, 5000000.0, NULL, 10.0, 283.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(27.0, 'Nitrogen', 'Water', 222.8, 2.228E-4, 1.72, 1.72E-6, NULL, 50.0, 5000000.0, NULL, 5.0, 278.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(28.0, 'Nitrogen', 'Water', 60.8, 6.08E-5, 0.93, 9.3E-7, NULL, 75.0, 7500000.0, NULL, -10.0, 263.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL);
+INSERT INTO PUBLIC.BINARYSOLUBILITYDATAEINAR(ID, COMPONENTSOLUTE, COMPONENTSOLVENT, FIELD4, X1, FIELD6, STANDARDDEVIATION, X2, PRESSURE1, PRESSURE, VAPOURPRESSURE2, FIELD12, TEMPERATURE, REFERENCE, FIELD15) VALUES
+(29.0, 'Nitrogen', 'Water', 41.0, 4.1E-5, 0.36, 3.6E-7, NULL, 50.0, 5000000.0, NULL, -20.0, 253.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(30.0, 'Nitrogen', 'Water', 66.0, 6.6E-5, 1.15, 1.15E-6, NULL, 50.0, 5000000.0, NULL, -20.0, 253.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(31.0, 'Nitrogen', 'Water', 345.6, 3.456E-4, 4.54, 4.54E-6, NULL, 5.0, 500000.0, NULL, -20.0, 253.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(32.0, 'Nitrogen', 'Water', 1466.8, 0.0014668, 15.3, 1.53E-5, NULL, 5.0, 500000.0, NULL, 0.0, 273.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(33.0, 'Nitrogen', 'Water', 296.0, 2.96E-4, 3.6, 3.6E-6, NULL, 25.0, 2500000.0, NULL, 0.0, 273.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(34.0, 'Nitrogen', 'Water', 43.6, 4.36E-5, 0.44, 4.4E-7, NULL, 50.0, 5000000.0, NULL, -15.0, 258.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(35.0, 'Nitrogen', 'Water', 32.0, 3.2E-5, 0.23, 2.3E-7, NULL, 75.0, 7500000.0, NULL, -15.0, 258.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(36.0, 'Nitrogen', 'Water', 629.0, 6.29E-4, 3.48, 3.48E-6, NULL, 5.0, 500000.0, NULL, -10.0, 263.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(37.0, 'Nitrogen', 'Water', 903.8, 9.038E-4, 10.9, 1.09E-5, NULL, 5.0, 500000.0, NULL, -5.0, 268.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(38.0, 'Nitrogen', 'Water', 1839.3, 0.0018393, 27.5, 2.75E-5, NULL, 5.0, 500000.0, NULL, 5.0, 278.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(39.0, 'Nitrogen', 'Water', 2556.8, 0.0025568, 22.3, 2.23E-5, NULL, 5.0, 500000.0, NULL, 10.0, 283.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(40.0, 'Nitrogen', 'Water', 3477.3, 0.0034773, 20.2, 2.02E-5, NULL, 5.0, 500000.0, NULL, 15.0, 288.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(41.0, 'Nitrogen', 'Water', 4723.6, 0.0047236, 95.3, 9.53E-5, NULL, 5.0, 500000.0, NULL, 20.0, 293.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(42.0, 'Nitrogen', 'Water', 985.2, 9.852E-4, 22.2, 2.22E-5, NULL, 25.0, 2500000.0, NULL, 20.0, 293.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(43.0, 'Nitrogen', 'Water', 721.8, 7.218E-4, 14.8, 1.48E-5, NULL, 25.0, 2500000.0, NULL, 15.0, 288.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(44.0, 'Nitrogen', 'Water', 522.8, 5.228E-4, 3.16, 3.16E-6, NULL, 25.0, 2500000.0, NULL, 10.0, 283.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(45.0, 'Nitrogen', 'Water', 530.3, 5.303E-4, 2.45, 2.45E-6, NULL, 50.0, 5000000.0, NULL, 20.0, 293.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(46.0, 'Nitrogen', 'Water', 391.2, 3.912E-4, 1.7, 1.7E-6, NULL, 50.0, 5000000.0, NULL, 15.0, 288.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(47.0, 'Nitrogen', 'Water', 227.9, 2.279E-4, 2.26, 2.26E-6, NULL, 75.0, 7500000.0, NULL, 10.0, 283.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(48.0, 'Nitrogen', 'Water', 181.0, 1.81E-4, 5.0, 5.0E-6, NULL, 25.0, 2500000.0, NULL, -5.0, 268.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(49.0, 'Nitrogen', 'Water', 138.5, 1.385E-4, 5.42, 5.42E-6, NULL, 25.0, 2500000.0, NULL, -10.0, 263.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(50.0, 'Nitrogen', 'Water', 65.3, 6.53E-5, 0.8, 8.0E-7, NULL, 50.0, 5000000.0, NULL, -10.0, 263.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(51.0, 'Nitrogen', 'Water', 93.5, 9.35E-5, 1.16, 1.16E-6, NULL, 50.0, 5000000.0, NULL, -5.0, 268.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(52.0, 'Nitrogen', 'Water', 142.4, 1.424E-4, 4.97, 4.97E-6, NULL, 50.0, 5000000.0, NULL, 0.0, 273.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(53.0, 'Nitrogen', 'Water', 182.3, 1.823E-4, 1.86, 1.86E-6, NULL, 100.0, 1.0E7, NULL, 10.0, 283.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(54.0, 'Nitrogen', 'Water', 309.5, 3.095E-4, 2.84, 2.84E-6, NULL, 100.0, 1.0E7, NULL, 20.0, 293.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(55.0, 'Nitrogen', 'Water', 101.1, 1.011E-4, 2.89, 2.89E-6, NULL, 100.0, 1.0E7, NULL, 0.0, 273.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(56.0, 'Nitrogen', 'Water', 52.4, 5.24E-5, 0.46, 4.6E-7, NULL, 100.0, 1.0E7, NULL, -10.0, 263.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL);
+INSERT INTO PUBLIC.BINARYSOLUBILITYDATAEINAR(ID, COMPONENTSOLUTE, COMPONENTSOLVENT, FIELD4, X1, FIELD6, STANDARDDEVIATION, X2, PRESSURE1, PRESSURE, VAPOURPRESSURE2, FIELD12, TEMPERATURE, REFERENCE, FIELD15) VALUES
+(57.0, 'Nitrogen', 'Water', 27.3, 2.73E-5, 0.4, 4.0E-7, NULL, 100.0, 1.0E7, NULL, -20.0, 253.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(58.0, 'Nitrogen', 'Water', 17.5, 1.75E-5, 0.07, 7.0E-8, NULL, 200.0, 2.0E7, NULL, -20.0, 253.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(59.0, 'Nitrogen', 'Water', 30.1, 3.01E-5, 0.15, 1.5E-7, NULL, 200.0, 2.0E7, NULL, -10.0, 263.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(60.0, 'Nitrogen', 'Water', 59.5, 5.95E-5, 0.81, 8.1E-7, NULL, 200.0, 2.0E7, NULL, 0.0, 273.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(61.0, 'Nitrogen', 'Water', 105.0, 1.05E-4, 0.62, 6.2E-7, NULL, 200.0, 2.0E7, NULL, 10.0, 283.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(62.0, 'Nitrogen', 'Water', 390.1, 3.901E-4, 3.81, 3.81E-6, NULL, 75.0, 7500000.0, NULL, 20.0, 293.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(63.0, 'Nitrogen', 'Water', 35.4, 3.54E-5, 1.1, 1.1E-6, NULL, 75.0, 7500000.0, NULL, -20.0, 253.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(64.0, 'Nitrogen', 'Water', 85.9, 8.59E-5, 1.2, 1.2E-6, NULL, 25.0, 2500000.0, NULL, -15.0, 258.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(65.0, 'Nitrogen', 'Water', 407.5, 4.075E-4, 2.7, 2.7E-6, NULL, 5.0, 500000.0, NULL, -15.0, 258.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(66.0, 'Nitrogen', 'Water', 428.4, 4.284E-4, 3.0, 3.0E-6, NULL, 25.0, 2500000.0, NULL, 5.0, 278.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(67.0, 'CO2', 'Water', 1409.4, 0.0014094, 24.1, 2.41E-5, NULL, 5.0, 500000.0, NULL, 0.0, 273.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(68.0, 'CO2', 'Water', 948.0, 9.48E-4, 5.5, 5.5E-6, NULL, 5.0, 500000.0, NULL, -10.0, 263.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(69.0, 'CO2', 'Water', 634.2, 6.342E-4, 1.85, 1.85E-6, NULL, 5.0, 500000.0, NULL, -15.0, 258.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(70.0, 'CO2', 'Water', 2615.9, 0.0026159, 13.6, 1.36E-5, NULL, 5.0, 500000.0, NULL, 10.0, 283.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(71.0, 'CO2', 'Water', 588.1, 5.881E-4, 15.5, 1.55E-5, NULL, 40.0, 4000000.0, NULL, 10.0, 283.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(72.0, 'CO2', 'Water', 900.0, 9.0E-4, 3.05, 3.05E-6, NULL, 40.0, 4000000.0, NULL, 20.0, 293.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(73.0, 'CO2', 'Water', 936.0, 9.36E-4, 5.93, 5.93E-6, NULL, 15.0, 1500000.0, NULL, 10.0, 283.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(74.0, 'CO2', 'Water', 1605.9, 0.0016059, 6.1, 6.1E-6, NULL, 15.0, 1500000.0, NULL, 20.0, 293.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(75.0, 'CO2', 'Water', 1239.0, 0.001239, 3.33, 3.33E-6, NULL, 15.0, 1500000.0, NULL, 15.0, 288.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(76.0, 'CO2', 'Water', 409.9, 4.099E-4, 0.86, 8.6E-7, NULL, 15.0, 1500000.0, NULL, 0.0, 273.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(77.0, 'CO2', 'Water', 257.3, 2.573E-4, 1.55, 1.55E-6, NULL, 15.0, 1500000.0, NULL, -10.0, 263.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(78.0, 'CO2', 'Water', 86.1, 8.61E-5, 1.21, 1.21E-6, NULL, 15.0, 1500000.0, NULL, -20.0, 253.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(79.0, 'CO3', 'Water', 553.7, 5.537E-4, 4.68, 4.68E-6, NULL, 40.0, 4000000.0, NULL, 10.0, 283.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(80.0, 'CO4', 'Water', 867.7, 8.677E-4, 23.6, 2.36E-5, NULL, 40.0, 4000000.0, NULL, 20.0, 293.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(81.0, 'CO5', 'Water', 118.9, 1.189E-4, 3.05, 3.05E-6, NULL, 15.0, 1500000.0, NULL, -20.0, 253.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(82.0, 'CO6', 'Water', 203.0, 2.03E-4, 4.82, 4.82E-6, NULL, 15.0, 1500000.0, NULL, -10.0, 263.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(83.0, 'CO7', 'Water', 435.1, 4.351E-4, 8.34, 8.34E-6, NULL, 15.0, 1500000.0, NULL, 0.0, 273.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(84.0, 'CO8', 'Water', 843.6, 8.436E-4, 20.1, 2.01E-5, NULL, 15.0, 1500000.0, NULL, 10.0, 283.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL);
+INSERT INTO PUBLIC.BINARYSOLUBILITYDATAEINAR(ID, COMPONENTSOLUTE, COMPONENTSOLVENT, FIELD4, X1, FIELD6, STANDARDDEVIATION, X2, PRESSURE1, PRESSURE, VAPOURPRESSURE2, FIELD12, TEMPERATURE, REFERENCE, FIELD15) VALUES
+(85.0, 'CO9', 'Water', 1578.5, 0.0015785, 10.6, 1.06E-5, NULL, 15.0, 1500000.0, NULL, 20.0, 293.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(86.0, 'CO10', 'Water', 285.6, 2.856E-4, 5.07, 5.07E-6, NULL, 5.0, 500000.0, NULL, -20.0, 253.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(87.0, 'CO11', 'Water', 558.3, 5.583E-4, 17.3, 1.73E-5, NULL, 5.0, 500000.0, NULL, -10.0, 263.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(88.0, 'CO12', 'Water', 1210.0, 0.00121, 14.9, 1.49E-5, NULL, 5.0, 500000.0, NULL, 0.0, 273.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(89.0, 'CO13', 'Water', 2404.6, 0.0024046, 31.7, 3.17E-5, NULL, 5.0, 500000.0, NULL, 10.0, 283.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL),
+(90.0, 'CO14', 'Water', 4534.0, 0.004534, 46.7, 4.67E-5, NULL, 5.0, 500000.0, NULL, 20.0, 293.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL);
+CREATE CACHED TABLE PUBLIC.BINARYSYSTEMVISCOSITY(
+ ID INT NOT NULL,
+ COMPONENTNAME1 VARCHAR(50) NOT NULL,
+ COMPONENTNAME2 VARCHAR(50) NOT NULL,
+ X1 DOUBLE DEFAULT '0',
+ X2 DOUBLE DEFAULT '0',
+ VISCOSITY DOUBLE DEFAULT '0',
+ STDDEV DOUBLE DEFAULT '0',
+ TEMPERATURE DOUBLE DEFAULT '0',
+ PRESSURE DOUBLE DEFAULT '0',
+ PHASETYPE VARCHAR(50) DEFAULT NULL,
+ COMMENT VARCHAR(50) DEFAULT NULL,
+ REFERENCE VARCHAR(50) DEFAULT NULL
+);
+ALTER TABLE PUBLIC.BINARYSYSTEMVISCOSITY ADD CONSTRAINT PUBLIC.CONSTRAINT_4 PRIMARY KEY(ID);
+-- 28 +/- SELECT COUNT(*) FROM PUBLIC.BINARYSYSTEMVISCOSITY;
+INSERT INTO PUBLIC.BINARYSYSTEMVISCOSITY(ID, COMPONENTNAME1, COMPONENTNAME2, X1, X2, VISCOSITY, STDDEV, TEMPERATURE, PRESSURE, PHASETYPE, COMMENT, REFERENCE) VALUES
+(46, '2', '1', 0.0079, 0.9921, 1.059, 0.01059, 298.15, 1.01325, '2', 'mPa*s', '30'),
+(47, '2', '1', 0.0176, 0.9824, 1.301, 0.01301, 298.15, 1.01325, '2', 'mPa*s', '30'),
+(48, '2', '1', 0.0364, 0.9636, 1.901, 0.01901, 298.15, 1.01325, '2', 'mPa*s', '30'),
+(49, '2', '1', 0.0612, 0.9388, 3.057, 0.03057, 298.15, 1.01325, '2', 'mPa*s', '30'),
+(50, '2', '1', 0.0923, 0.9077, 5.172, 0.05172, 298.15, 1.01325, '2', 'mPa*s', '30'),
+(51, '2', '1', 0.1322, 0.8678, 9.172, 0.09172, 298.15, 1.01325, '2', 'mPa*s', '30'),
+(52, '2', '1', 0.1859, 0.8141, 17.02, 0.1702, 298.15, 1.01325, '2', 'mPa*s', '30'),
+(53, '2', '1', 0.2526, 0.7474, 32.11, 0.3211, 298.15, 1.01325, '2', 'mPa*s', '30'),
+(54, '2', '1', 0.3021, 0.6979, 43.51, 0.4351, 298.15, 1.01325, '2', 'mPa*s', '30'),
+(55, '2', '1', 0.3658, 0.6342, 56.06, 0.5606, 298.15, 1.01325, '2', 'mPa*s', '30'),
+(56, '2', '1', 0.5026, 0.4974, 74.16, 0.7416, 298.15, 1.01325, '2', 'mPa*s', '30'),
+(57, '2', '1', 0.5653, 0.4347, 81.05, 0.8105, 298.15, 1.01325, '2', 'mPa*s', '30'),
+(58, '2', '1', 0.696, 0.304, 82.37, 0.8237, 298.15, 1.01325, '2', 'mPa*s', '30'),
+(59, '2', '1', 0.8989, 0.1011, 78.87, 0.7887, 298.15, 1.01325, '2', 'mPa*s', '30'),
+(62, '2', '1', 0.0079, 0.9921, 0.756, 0.00756, 313.15, 1.01325, '2', 'mPa*s', '30'),
+(63, '2', '1', 0.0176, 0.9824, 0.902, 0.00902, 313.15, 1.01325, '2', 'mPa*s', '30'),
+(64, '2', '1', 0.0364, 0.9636, 1.26, 0.0126, 313.15, 1.01325, '2', 'mPa*s', '30'),
+(65, '2', '1', 0.0612, 0.9388, 1.893, 0.01893, 313.15, 1.01325, '2', 'mPa*s', '30'),
+(66, '2', '1', 0.0923, 0.9077, 2.995, 0.02995, 313.15, 1.01325, '2', 'mPa*s', '30'),
+(67, '2', '1', 0.1322, 0.8678, 5.219, 0.05219, 313.15, 1.01325, '2', 'mPa*s', '30'),
+(68, '2', '1', 0.1859, 0.8141, 8.843, 0.08843, 313.15, 1.01325, '2', 'mPa*s', '30'),
+(69, '2', '1', 0.2526, 0.7474, 14.32, 0.1432, 313.15, 1.01325, '2', 'mPa*s', '30'),
+(70, '2', '1', 0.3021, 0.6979, 18.62, 0.1862, 313.15, 1.01325, '2', 'mPa*s', '30'),
+(71, '2', '1', 0.3658, 0.6342, 23.58, 0.2358, 313.15, 1.01325, '2', 'mPa*s', '30'),
+(72, '2', '1', 0.5026, 0.4974, 31.33, 0.3133, 313.15, 1.01325, '2', 'mPa*s', '30'),
+(73, '2', '1', 0.5653, 0.4347, 33.63, 0.3363, 313.15, 1.01325, '2', 'mPa*s', '30'),
+(74, '2', '1', 0.696, 0.304, 35.36, 0.3536, 313.15, 1.01325, '2', 'mPa*s', '30'),
+(75, '2', '1', 0.8989, 0.1011, 34.89, 0.3489, 313.15, 1.01325, '2', 'mPa*s', '30');
+CREATE CACHED TABLE PUBLIC.CH4ACOHDATA(
+ ID INT DEFAULT NULL,
+ X DOUBLE DEFAULT NULL,
+ Y DOUBLE DEFAULT NULL,
+ TEMPERATURE DOUBLE DEFAULT NULL,
+ PRESSURE DOUBLE DEFAULT NULL,
+ REFERENCE VARCHAR(50) DEFAULT NULL
+);
+-- 46 +/- SELECT COUNT(*) FROM PUBLIC.CH4ACOHDATA;
+INSERT INTO PUBLIC.CH4ACOHDATA(ID, X, Y, TEMPERATURE, PRESSURE, REFERENCE) VALUES
+(1, 0.0, 0.0, 298.16, 0.02096, 'Jonasson, 1998'),
+(2, 0.0016, 0.907, 298.16, 2.8, 'Jonasson, 1998'),
+(3, 0.0022, 0.932, 298.16, 3.8, 'Jonasson, 1998'),
+(4, 0.0029, 0.952, 298.16, 5.2, 'Jonasson, 1998'),
+(5, 0.0042, 0.959, 298.16, 7.3, 'Jonasson, 1998'),
+(6, 0.0059, 0.962, 298.16, 10.2, 'Jonasson, 1998'),
+(7, 0.0079, 0.973, 298.16, 13.6, 'Jonasson, 1998'),
+(8, 0.0101, 0.975, 298.16, 17.8, 'Jonasson, 1998'),
+(9, 0.0131, 0.978, 298.16, 23.2, 'Jonasson, 1998'),
+(10, 0.0156, 0.978, 298.16, 28.2, 'Jonasson, 1998'),
+(11, 0.0179, 0.979, 298.16, 34.2, 'Jonasson, 1998'),
+(12, 0.0212, 0.98, 298.16, 39.3, 'Jonasson, 1998'),
+(13, 0.024, 0.981, 298.16, 45.7, 'Jonasson, 1998'),
+(14, 0.0278, 0.983, 298.16, 50.8, 'Jonasson, 1998'),
+(15, 0.0318, 0.983, 298.16, 55.4, 'Jonasson, 1998'),
+(16, 0.0346, 0.984, 298.16, 61.9, 'Jonasson, 1998'),
+(17, 0.0, 0.0, 323.16, 0.076, 'Jonasson, 1998'),
+(18, 0.0015, 0.905, 323.16, 2.6, 'Jonasson, 1998'),
+(19, 0.0023, 0.938, 323.16, 4.2, 'Jonasson, 1998'),
+(20, 0.0032, 0.958, 323.16, 6.2, 'Jonasson, 1998'),
+(21, 0.0048, 0.968, 323.16, 9.2, 'Jonasson, 1998'),
+(22, 0.0069, 0.971, 323.16, 13.0, 'Jonasson, 1998'),
+(23, 0.0088, 0.978, 323.16, 16.8, 'Jonasson, 1998'),
+(24, 0.0114, 0.98, 323.16, 21.6, 'Jonasson, 1998'),
+(25, 0.0163, 0.984, 323.16, 30.4, 'Jonasson, 1998'),
+(26, 0.0189, 0.982, 323.16, 35.9, 'Jonasson, 1998'),
+(27, 0.0221, 0.981, 323.16, 41.4, 'Jonasson, 1998'),
+(28, 0.0248, 0.98, 323.16, 46.9, 'Jonasson, 1998'),
+(29, 0.028, 0.982, 323.16, 52.6, 'Jonasson, 1998'),
+(30, 0.0313, 0.98, 323.16, 58.0, 'Jonasson, 1998'),
+(31, 0.0347, 0.979, 323.16, 64.1, 'Jonasson, 1998'),
+(32, 0.0382, 0.977, 323.16, 70.2, 'Jonasson, 1998'),
+(33, 0.0, 0.0, 348.16, 0.2242, 'Jonasson, 1998'),
+(34, 0.0012, 0.859, 348.16, 3.1, 'Jonasson, 1998'),
+(35, 0.0029, 0.898, 348.16, 6.1, 'Jonasson, 1998'),
+(36, 0.0043, 0.919, 348.16, 8.9, 'Jonasson, 1998'),
+(37, 0.007, 0.947, 348.16, 13.4, 'Jonasson, 1998'),
+(38, 0.009, 0.953, 348.16, 18.1, 'Jonasson, 1998'),
+(39, 0.0119, 0.963, 348.16, 23.3, 'Jonasson, 1998'),
+(40, 0.014, 0.971, 348.16, 28.3, 'Jonasson, 1998'),
+(41, 0.0176, 0.971, 348.16, 34.3, 'Jonasson, 1998'),
+(42, 0.02, 0.972, 348.16, 39.9, 'Jonasson, 1998'),
+(43, 0.0225, 0.973, 348.16, 45.7, 'Jonasson, 1998'),
+(44, 0.0256, 0.975, 348.16, 51.4, 'Jonasson, 1998'),
+(45, 0.0293, 0.975, 348.16, 57.2, 'Jonasson, 1998'),
+(46, 0.0314, 0.974, 348.16, 62.5, 'Jonasson, 1998');
+CREATE CACHED TABLE PUBLIC.CH4MDEA(
+ ID INT DEFAULT NULL,
+ TEMPERATURE DOUBLE DEFAULT NULL,
+ PRESSURE DOUBLE DEFAULT NULL,
+ X1 DOUBLE DEFAULT NULL,
+ X2 DOUBLE DEFAULT NULL,
+ X3 DOUBLE DEFAULT NULL,
+ REFERENCE VARCHAR(50) DEFAULT NULL
+);
+-- 44 +/- SELECT COUNT(*) FROM PUBLIC.CH4MDEA;
+INSERT INTO PUBLIC.CH4MDEA(ID, TEMPERATURE, PRESSURE, X1, X2, X3, REFERENCE) VALUES
+(1, 298.16, 132.1, 0.003030241, 0.92278354, 0.074186218, 'Otto, 1998'),
+(2, 298.16, 112.1, 0.002768686, 0.923025633, 0.074205681, 'Otto, 1998'),
+(3, 298.16, 90.7, 0.002329066, 0.92343254, 0.074238394, 'Otto, 1998'),
+(4, 298.16, 71.1, 0.001995916, 0.923740899, 0.074263184, 'Otto, 1998'),
+(5, 298.16, 52.2, 0.001497048, 0.924202646, 0.074300306, 'Otto, 1998'),
+(6, 298.16, 31.7, 9.21203E-4, 0.924735642, 0.074343155, 'Otto, 1998'),
+(7, 298.16, 11.8, 4.36571E-4, 0.925184211, 0.074379218, 'Otto, 1998'),
+(8, 298.16, 3.37, 1.17478E-4, 0.92547956, 0.074402962, 'Otto, 1998'),
+(9, 298.16, 0.95, 3.34584E-5, 0.925557328, 0.074409214, 'Otto, 1998'),
+(10, 313.16, 127.8, 0.002657088, 0.92238571, 0.074957202, 'Otto, 1998'),
+(11, 313.16, 105.5, 0.002302775, 0.922713393, 0.074983831, 'Otto, 1998'),
+(12, 313.16, 88.2, 0.002027309, 0.922968157, 0.075004534, 'Otto, 1998'),
+(13, 313.16, 70.2, 0.001677655, 0.923291532, 0.075030813, 'Otto, 1998'),
+(14, 313.16, 51.2, 0.001289431, 0.923650578, 0.075059991, 'Otto, 1998'),
+(15, 313.16, 33.5, 9.00906E-4, 0.924009903, 0.075089191, 'Otto, 1998'),
+(16, 313.16, 9.31, 2.58665E-4, 0.924603875, 0.07513746, 'Otto, 1998'),
+(17, 313.16, 2.53, 7.58205E-5, 0.924772977, 0.075151202, 'Otto, 1998'),
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+(19, 343.16, 80.3, 0.001860162, 0.921197992, 0.076941846, 'Otto, 1998'),
+(20, 343.16, 63.7, 0.001523168, 0.921509009, 0.076967824, 'Otto, 1998'),
+(21, 343.16, 44.4, 0.001147318, 0.921855886, 0.076996796, 'Otto, 1998'),
+(22, 343.16, 24.7, 6.83551E-4, 0.922283903, 0.077032546, 'Otto, 1998'),
+(23, 343.16, 8.62, 2.41284E-4, 0.922692078, 0.077066638, 'Otto, 1998'),
+(24, 343.16, 2.44, 6.32355E-5, 0.922856402, 0.077080363, 'Otto, 1998'),
+(25, 348.16, 131.1, 0.002912616, 0.919845904, 0.07724148, 'Otto, 1998'),
+(26, 348.16, 113.0, 0.002604117, 0.920130504, 0.077265378, 'Otto, 1998'),
+(27, 348.16, 93.8, 0.002256828, 0.92045089, 0.077292282, 'Otto, 1998'),
+(28, 348.16, 72.9, 0.001811429, 0.920861785, 0.077326786, 'Otto, 1998'),
+(29, 348.16, 52.2, 0.001399145, 0.921242131, 0.077358724, 'Otto, 1998'),
+(30, 348.16, 25.2, 7.46526E-4, 0.921844193, 0.077409281, 'Otto, 1998'),
+(31, 348.16, 8.48, 2.41904E-4, 0.922309724, 0.077448372, 'Otto, 1998'),
+(32, 348.16, 2.44, 6.82411E-5, 0.922469934, 0.077461825, 'Otto, 1998'),
+(33, 373.16, 111.4, 0.002911661, 0.917656104, 0.079432235, 'Otto, 1998'),
+(34, 373.16, 86.4, 0.00227878, 0.918238567, 0.079482653, 'Otto, 1998'),
+(35, 373.16, 59.5, 0.001736043, 0.918738068, 0.07952589, 'Otto, 1998'),
+(36, 373.16, 30.5, 9.37744E-4, 0.919472771, 0.079589486, 'Otto, 1998'),
+(37, 373.16, 10.0, 3.0496E-4, 0.920055144, 0.079639896, 'Otto, 1998'),
+(38, 373.16, 3.19, 7.58664E-5, 0.920265987, 0.079658146, 'Otto, 1998'),
+(39, 403.16, 109.9, 0.003369113, 0.913911782, 0.082719105, 'Otto, 1998'),
+(40, 403.16, 89.1, 0.002949216, 0.914296829, 0.082753956, 'Otto, 1998'),
+(41, 403.16, 67.1, 0.002247724, 0.914940097, 0.082812179, 'Otto, 1998'),
+(42, 403.16, 34.2, 0.001213394, 0.915888579, 0.082898027, 'Otto, 1998'),
+(43, 403.16, 10.47, 3.40575E-4, 0.916688955, 0.08297047, 'Otto, 1998'),
+(44, 403.16, 4.7, 9.13708E-5, 0.916917476, 0.082991153, 'Otto, 1998');
+CREATE CACHED TABLE PUBLIC.CO2ACOHDATA(
+ ID DOUBLE DEFAULT NULL,
+ X DOUBLE DEFAULT '0',
+ Y DOUBLE DEFAULT '0',
+ TEMPERATURE DOUBLE DEFAULT '0',
+ PRESSURE DOUBLE DEFAULT '0',
+ SDP VARCHAR(50) DEFAULT NULL,
+ SDT VARCHAR(50) DEFAULT NULL,
+ SDX VARCHAR(50) DEFAULT NULL,
+ SDY VARCHAR(50) DEFAULT NULL,
+ REFERENCE VARCHAR(50) DEFAULT NULL
+);
+-- 113 +/- SELECT COUNT(*) FROM PUBLIC.CO2ACOHDATA;
+INSERT INTO PUBLIC.CO2ACOHDATA(ID, X, Y, TEMPERATURE, PRESSURE, SDP, SDT, SDX, SDY, REFERENCE) VALUES
+(21.0, 0.0405, 0.961, 323.16, 5.8, NULL, NULL, NULL, NULL, 'Jonasson, 1998'),
+(22.0, 0.0533, 0.959, 323.16, 7.7, NULL, NULL, NULL, NULL, 'Jonasson, 1998'),
+(23.0, 0.0682, 0.968, 323.16, 9.8, NULL, NULL, NULL, NULL, 'Jonasson, 1998'),
+(24.0, 0.0847, 0.97, 323.16, 12.2, NULL, NULL, NULL, NULL, 'Jonasson, 1998'),
+(25.0, 0.1051, 0.967, 323.16, 14.8, NULL, NULL, NULL, NULL, 'Jonasson, 1998'),
+(26.0, 0.1283, 0.962, 323.16, 17.8, NULL, NULL, NULL, NULL, 'Jonasson, 1998'),
+(27.0, 0.1493, 0.975, 323.16, 20.5, NULL, NULL, NULL, NULL, 'Jonasson, 1998'),
+(28.0, 0.1816, 0.975, 323.16, 24.6, NULL, NULL, NULL, NULL, 'Jonasson, 1998'),
+(29.0, 0.2139, 0.978, 323.16, 28.8, NULL, NULL, NULL, NULL, 'Jonasson, 1998'),
+(30.0, 0.2557, 0.979, 323.16, 33.8, NULL, NULL, NULL, NULL, 'Jonasson, 1998'),
+(31.0, 0.2999, 0.979, 323.16, 38.8, NULL, NULL, NULL, NULL, 'Jonasson, 1998'),
+(32.0, 0.3465, 0.978, 323.16, 44.1, NULL, NULL, NULL, NULL, 'Jonasson, 1998'),
+(33.0, 0.4047, 0.977, 323.16, 50.1, NULL, NULL, NULL, NULL, 'Jonasson, 1998'),
+(34.0, 0.4723, 0.978, 323.16, 56.8, NULL, NULL, NULL, NULL, 'Jonasson, 1998'),
+(35.0, 0.5392, 0.973, 323.16, 62.9, NULL, NULL, NULL, NULL, 'Jonasson, 1998'),
+(36.0, 0.601, 0.971, 323.16, 68.6, NULL, NULL, NULL, NULL, 'Jonasson, 1998'),
+(37.0, 0.6642, 0.953, 323.16, 74.1, NULL, NULL, NULL, NULL, 'Jonasson, 1998'),
+(38.0, 0.0, 0.0, 348.16, 0.2242, NULL, NULL, NULL, NULL, 'Jonasson, 1998'),
+(39.0, 0.012, 0.878, 348.16, 2.7, NULL, NULL, NULL, NULL, 'Jonasson, 1998'),
+(40.0, 0.0174, 0.926, 348.16, 3.9, NULL, NULL, NULL, NULL, 'Jonasson, 1998'),
+(41.0, 0.0254, 0.933, 348.16, 5.6, NULL, NULL, NULL, NULL, 'Jonasson, 1998'),
+(42.0, 0.0354, 0.954, 348.16, 7.7, NULL, NULL, NULL, NULL, 'Jonasson, 1998'),
+(43.0, 0.0504, 0.958, 348.16, 10.9, NULL, NULL, NULL, NULL, 'Jonasson, 1998'),
+(44.0, 0.0693, 0.958, 348.16, 14.5, NULL, NULL, NULL, NULL, 'Jonasson, 1998'),
+(45.0, 0.0901, 0.973, 348.16, 18.5, NULL, NULL, NULL, NULL, 'Jonasson, 1998'),
+(46.0, 0.1146, 0.975, 348.16, 23.5, NULL, NULL, NULL, NULL, 'Jonasson, 1998'),
+(47.0, 0.1452, 0.978, 348.16, 28.9, NULL, NULL, NULL, NULL, 'Jonasson, 1998'),
+(48.0, 0.1681, 0.982, 348.16, 33.8, NULL, NULL, NULL, NULL, 'Jonasson, 1998'),
+(49.0, 0.1961, 0.982, 348.16, 38.6, NULL, NULL, NULL, NULL, 'Jonasson, 1998'),
+(50.0, 0.2239, 0.983, 348.16, 43.5, NULL, NULL, NULL, NULL, 'Jonasson, 1998'),
+(51.0, 0.2558, 0.982, 348.16, 49.0, NULL, NULL, NULL, NULL, 'Jonasson, 1998'),
+(52.0, 0.2915, 0.981, 348.16, 54.7, NULL, NULL, NULL, NULL, 'Jonasson, 1998'),
+(53.0, 0.3268, 0.98, 348.16, 60.8, NULL, NULL, NULL, NULL, 'Jonasson, 1998'),
+(54.0, 0.0964, 0.9889, 313.2, 11.0, '0.03', '0.1', '0.0023', '0.0003', 'Bamberger, 2000'),
+(55.0, 0.1923, 0.9934, 314.2, 21.0, '0.02', '1.1', '0.0019', '0.0002', 'Bamberger, 2000'),
+(56.0, 0.2947, 0.9942, 315.2, 31.0, '0.03', '2.1', '0.0023', '0.0001', 'Bamberger, 2000'),
+(57.0, 0.3996, 0.9939, 316.2, 41.0, '0.03', '3.1', '0.003', '0.0002', 'Bamberger, 2000'),
+(58.0, 0.512, 0.9952, 317.2, 51.0, '0.02', '4.1', '0.0039', '0.0001', 'Bamberger, 2000'),
+(59.0, 0.6482, 0.9931, 318.2, 61.0, '0.03', '5.1', '0.0035', '0.0002', 'Bamberger, 2000'),
+(60.0, 0.2061, 0.9874, 320.2, 31.0, '0.02', '7.1', '0.002', '0.0003', 'Bamberger, 2000'),
+(61.0, 0.2756, 0.9881, 321.2, 41.0, '0.02', '8.1', '0.0023', '0.0003', 'Bamberger, 2000'),
+(62.0, 0.3504, 0.988, 322.2, 51.0, '0.02', '9.1', '0.0024', '0.0003', 'Bamberger, 2000'),
+(63.0, 0.4309, 0.9865, 323.2, 61.0, '0.03', '10.1', '0.0031', '0.0003', 'Bamberger, 2000'),
+(64.0, 0.5195, 0.9856, 324.2, 71.0, '0.03', '11.1', '0.005', '0.0003', 'Bamberger, 2000'),
+(65.0, 0.6042, 0.9819, 325.2, 81.0, '0.03', '12.1', '0.0029', '0.0004', 'Bamberger, 2000'),
+(66.0, 0.7098, 0.9748, 326.2, 91.0, '0.02', '13.1', '0.002', '0.0006', 'Bamberger, 2000'),
+(67.0, 0.1062, 0.9684, 328.2, 21.0, '0.02', '15.1', '0.0015', '0.0007', 'Bamberger, 2000'),
+(68.0, 0.1859, 0.9758, 329.2, 36.0, '0.01', '16.1', '0.0019', '0.0006', 'Bamberger, 2000'),
+(69.0, 0.2617, 0.9762, 330.2, 51.0, '0.02', '17.1', '0.0022', '0.0006', 'Bamberger, 2000');
+INSERT INTO PUBLIC.CO2ACOHDATA(ID, X, Y, TEMPERATURE, PRESSURE, SDP, SDT, SDX, SDY, REFERENCE) VALUES
+(70.0, 0.3477, 0.9751, 331.2, 66.0, '0.02', '18.1', '0.0025', '0.006', 'Bamberger, 2000'),
+(71.0, 0.4471, 0.9712, 332.2, 81.0, '0.02', '19.1', '0.0027', '0.0007', 'Bamberger, 2000'),
+(72.0, 0.5389, 0.9637, 333.2, 96.0, '0.05', '20.1', '0.0026', '0.009', 'Bamberger, 2000'),
+(73.0, 0.6568, 0.948, 334.2, 111.0, '0.05', '21.1', '0.0024', '0.0012', 'Bamberger, 2000'),
+(74.0, 0.168, NULL, 313.16, 27.6, NULL, NULL, NULL, NULL, 'Byun, 2000'),
+(75.0, 0.409, NULL, 313.16, 45.1, NULL, NULL, NULL, NULL, 'Byun, 2000'),
+(76.0, 0.59, NULL, 313.16, 59.3, NULL, NULL, NULL, NULL, 'Byun, 2000'),
+(77.0, 0.712, NULL, 313.16, 66.8, NULL, NULL, NULL, NULL, 'Byun, 2000'),
+(78.0, 0.791, NULL, 313.16, 70.6, NULL, NULL, NULL, NULL, 'Byun, 2000'),
+(79.0, 0.815, NULL, 313.16, 73.0, NULL, NULL, NULL, NULL, 'Byun, 2000'),
+(80.0, 0.833, NULL, 313.16, 74.1, NULL, NULL, NULL, NULL, 'Byun, 2000'),
+(81.0, 0.855, NULL, 313.16, 74.1, NULL, NULL, NULL, NULL, 'Byun, 2000'),
+(82.0, 0.874, NULL, 313.16, 76.8, NULL, NULL, NULL, NULL, 'Byun, 2000'),
+(83.0, 0.909, NULL, 313.16, 78.6, NULL, NULL, NULL, NULL, 'Byun, 2000'),
+(84.0, 0.924, NULL, 313.16, 79.6, NULL, NULL, NULL, NULL, 'Byun, 2000'),
+(85.0, 0.939, NULL, 313.16, 80.6, NULL, NULL, NULL, NULL, 'Byun, 2000'),
+(86.0, 0.953, NULL, 313.16, 82.0, NULL, NULL, NULL, NULL, 'Byun, 2000'),
+(87.0, 0.97, NULL, 313.16, 82.3, NULL, NULL, NULL, NULL, 'Byun, 2000'),
+(88.0, 0.168, NULL, 333.16, 33.7, NULL, NULL, NULL, NULL, 'Byun, 2000'),
+(89.0, 0.409, NULL, 333.16, 60.3, NULL, NULL, NULL, NULL, 'Byun, 2000'),
+(90.0, 0.59, NULL, 333.16, 80.6, NULL, NULL, NULL, NULL, 'Byun, 2000'),
+(91.0, 0.712, NULL, 333.16, 91.0, NULL, NULL, NULL, NULL, 'Byun, 2000'),
+(92.0, 0.791, NULL, 333.16, 96.1, NULL, NULL, NULL, NULL, 'Byun, 2000'),
+(93.0, 0.815, NULL, 333.16, 99.2, NULL, NULL, NULL, NULL, 'Byun, 2000'),
+(94.0, 0.833, NULL, 333.16, 100.3, NULL, NULL, NULL, NULL, 'Byun, 2000'),
+(95.0, 0.855, NULL, 333.16, 101.9, NULL, NULL, NULL, NULL, 'Byun, 2000'),
+(96.0, 0.874, NULL, 333.16, 102.0, NULL, NULL, NULL, NULL, 'Byun, 2000'),
+(97.0, 0.909, NULL, 333.16, 104.5, NULL, NULL, NULL, NULL, 'Byun, 2000'),
+(98.0, 0.924, NULL, 333.16, 104.4, NULL, NULL, NULL, NULL, 'Byun, 2000'),
+(99.0, 0.168, NULL, 353.16, 39.6, NULL, NULL, NULL, NULL, 'Byun, 2000'),
+(100.0, 0.409, NULL, 353.16, 78.2, NULL, NULL, NULL, NULL, 'Byun, 2000'),
+(101.0, 0.59, NULL, 353.16, 104.4, NULL, NULL, NULL, NULL, 'Byun, 2000'),
+(102.0, 0.712, NULL, 353.16, 118.2, NULL, NULL, NULL, NULL, 'Byun, 2000'),
+(103.0, 0.791, NULL, 353.16, 123.0, NULL, NULL, NULL, NULL, 'Byun, 2000'),
+(104.0, 0.815, NULL, 353.16, 124.4, NULL, NULL, NULL, NULL, 'Byun, 2000'),
+(105.0, 0.833, NULL, 353.16, 125.4, NULL, NULL, NULL, NULL, 'Byun, 2000'),
+(106.0, 0.855, NULL, 353.16, 127.1, NULL, NULL, NULL, NULL, 'Byun, 2000'),
+(107.0, 0.168, NULL, 373.16, 46.5, NULL, NULL, NULL, NULL, 'Byun, 2000'),
+(108.0, 0.409, NULL, 373.16, 96.8, NULL, NULL, NULL, NULL, 'Byun, 2000'),
+(109.0, 0.59, NULL, 373.16, 126.5, NULL, NULL, NULL, NULL, 'Byun, 2000'),
+(110.0, 0.712, NULL, 373.16, 141.6, NULL, NULL, NULL, NULL, 'Byun, 2000'),
+(111.0, 0.791, NULL, 373.16, 145.7, NULL, NULL, NULL, NULL, 'Byun, 2000'),
+(112.0, 0.815, NULL, 373.16, 147.1, NULL, NULL, NULL, NULL, 'Byun, 2000'),
+(113.0, 0.833, NULL, 373.16, 148.4, NULL, NULL, NULL, NULL, 'Byun, 2000'),
+(1.0, 0.0, 0.0, 298.16, 0.02096, NULL, NULL, NULL, NULL, 'Jonasson, 1998'),
+(2.0, 0.0344, 0.965, 298.16, 3.4, NULL, NULL, NULL, NULL, 'Jonasson, 1998'),
+(3.0, 0.0445, 0.967, 298.16, 4.4, NULL, NULL, NULL, NULL, 'Jonasson, 1998'),
+(4.0, 0.0623, 0.975, 298.16, 6.0, NULL, NULL, NULL, NULL, 'Jonasson, 1998'),
+(5.0, 0.0688, 0.976, 298.16, 6.6, NULL, NULL, NULL, NULL, 'Jonasson, 1998'),
+(6.0, 0.0828, 0.977, 298.16, 7.8, NULL, NULL, NULL, NULL, 'Jonasson, 1998'),
+(7.0, 0.1006, 0.981, 298.16, 9.4, NULL, NULL, NULL, NULL, 'Jonasson, 1998'),
+(8.0, 0.1227, 0.984, 298.16, 11.4, NULL, NULL, NULL, NULL, 'Jonasson, 1998'),
+(9.0, 0.1509, 0.984, 298.16, 13.9, NULL, NULL, NULL, NULL, 'Jonasson, 1998');
+INSERT INTO PUBLIC.CO2ACOHDATA(ID, X, Y, TEMPERATURE, PRESSURE, SDP, SDT, SDX, SDY, REFERENCE) VALUES
+(10.0, 0.1885, 0.984, 298.16, 16.8, NULL, NULL, NULL, NULL, 'Jonasson, 1998'),
+(11.0, 0.2315, 0.986, 298.16, 20.4, NULL, NULL, NULL, NULL, 'Jonasson, 1998'),
+(12.0, 0.2875, 0.99, 298.16, 24.6, NULL, NULL, NULL, NULL, 'Jonasson, 1998'),
+(13.0, 0.35, 0.988, 298.16, 29.2, NULL, NULL, NULL, NULL, 'Jonasson, 1998'),
+(14.0, 0.4127, 0.988, 298.16, 33.9, NULL, NULL, NULL, NULL, 'Jonasson, 1998'),
+(15.0, 0.4915, 0.988, 298.16, 38.5, NULL, NULL, NULL, NULL, 'Jonasson, 1998'),
+(16.0, 0.5872, 0.988, 298.16, 44.3, NULL, NULL, NULL, NULL, 'Jonasson, 1998'),
+(17.0, 0.6834, 0.989, 298.16, 49.7, NULL, NULL, NULL, NULL, 'Jonasson, 1998'),
+(18.0, 0.7541, 0.989, 298.16, 53.7, NULL, NULL, NULL, NULL, 'Jonasson, 1998'),
+(19.0, 0.0, 0.0, 323.16, 0.076, NULL, NULL, NULL, NULL, 'Jonasson, 1998'),
+(20.0, 0.0272, 0.945, 323.16, 3.9, NULL, NULL, NULL, NULL, 'Jonasson, 1998');
+CREATE CACHED TABLE PUBLIC.CO2CH4MDEA(
+ ID1 INT NOT NULL,
+ GASS1 VARCHAR(255) DEFAULT NULL,
+ GASS2 VARCHAR(255) DEFAULT NULL,
+ LIQUID1 VARCHAR(255) DEFAULT NULL,
+ LIQUID2 VARCHAR(255) DEFAULT NULL,
+ LOADING DOUBLE DEFAULT NULL,
+ MOLCH4 DOUBLE DEFAULT NULL,
+ MOLCO2 DOUBLE DEFAULT NULL,
+ MOLMDEA DOUBLE DEFAULT NULL,
+ MOLWATER DOUBLE DEFAULT NULL,
+ PRESSURE DOUBLE DEFAULT NULL,
+ Y1 DOUBLE DEFAULT NULL,
+ Y2 DOUBLE DEFAULT NULL,
+ Y3 DOUBLE DEFAULT NULL,
+ Y4 DOUBLE DEFAULT NULL,
+ STDDEV DOUBLE DEFAULT NULL,
+ TEMPERATURE DOUBLE DEFAULT NULL,
+ WT DOUBLE DEFAULT NULL,
+ REFERENCE VARCHAR(255) DEFAULT NULL
+);
+ALTER TABLE PUBLIC.CO2CH4MDEA ADD CONSTRAINT PUBLIC.CONSTRAINT_5 PRIMARY KEY(ID1);
+-- 31 +/- SELECT COUNT(*) FROM PUBLIC.CO2CH4MDEA;
+INSERT INTO PUBLIC.CO2CH4MDEA(ID1, GASS1, GASS2, LIQUID1, LIQUID2, LOADING, MOLCH4, MOLCO2, MOLMDEA, MOLWATER, PRESSURE, Y1, Y2, Y3, Y4, STDDEV, TEMPERATURE, WT, REFERENCE) VALUES
+(1, 'CO2', 'methane', 'MDEA', 'water', 0.2586, 0.0264, 0.2586, 1.0, 15.4338051623647, 100.0, 0.0011, 0.9989, 0.0, 0.0, 3.33333333333333, 313.15, 30.0, 'Addicks2001'),
+(2, 'CO2', 'methane', 'MDEA', 'water', 0.6203, 0.0257, 0.6203, 1.0, 15.4338051623647, 100.0, 0.0048, 0.9952, 0.0, 0.0, 3.33333333333333, 313.15, 30.0, 'Addicks2001'),
+(3, 'CO2', 'methane', 'MDEA', 'water', 0.6256, 0.0331, 0.6256, 1.0, 15.4338051623647, 150.0, 0.0039, 0.9961, 0.0, 0.0, 3.33333333333333, 313.15, 30.0, 'Addicks2001'),
+(4, 'CO2', 'methane', 'MDEA', 'water', 0.9887, 0.0256, 0.9887, 1.0, 15.4338051623647, 150.0, 0.1411, 0.8589, 0.0, 0.0, 3.33333333333333, 313.15, 30.0, 'Addicks2001'),
+(5, 'CO2', 'methane', 'MDEA', 'water', 1.0062, 0.0247, 1.0062, 1.0, 15.4338051623647, 150.0, 0.1424, 0.8576, 0.0, 0.0, 3.33333333333333, 313.15, 30.0, 'Addicks2001'),
+(6, 'CO2', 'methane', 'MDEA', 'water', 1.0285, 0.0295, 1.0285, 1.0, 15.4338051623647, 200.0, 0.1365, 0.8635, 0.0, 0.0, 3.33333333333333, 313.15, 30.0, 'Addicks2001'),
+(7, 'CO2', 'methane', 'MDEA', 'water', 1.0243, 0.0284, 1.0243, 1.0, 15.4338051623647, 200.0, 0.1428, 0.8572, 0.0, 0.0, 3.33333333333333, 313.15, 30.0, 'Addicks2001'),
+(8, 'CO2', 'methane', 'MDEA', 'water', 0.9086, 0.0353, 0.9086, 1.0, 15.4338051623647, 200.0, 0.0298, 0.9702, 0.0, 0.0, 3.33333333333333, 313.15, 30.0, 'Addicks2001'),
+(9, 'CO2', 'methane', 'MDEA', 'water', 0.9687, 0.0339, 0.9687, 1.0, 15.4338051623647, 200.0, 0.0544, 0.9456, 0.0, 0.0, 3.33333333333333, 313.15, 30.0, 'Addicks2001'),
+(10, 'CO2', 'methane', 'MDEA', 'water', 0.6895, 0.0234, 0.6895, 1.0, 15.4338051623647, 100.0, 0.0778, 0.9222, 0.0, 0.0, 3.33333333333333, 353.15, 30.0, 'Addicks2001'),
+(11, 'CO2', 'methane', 'MDEA', 'water', 0.7713, 0.0222, 0.7713, 1.0, 15.4338051623647, 100.0, 0.1056, 0.8944, 0.0, 0.0, 3.33333333333333, 353.15, 30.0, 'Addicks2001'),
+(12, 'CO2', 'methane', 'MDEA', 'water', 0.8347, 0.0206, 0.8347, 1.0, 15.4338051623647, 100.0, 0.1441, 0.8559, 0.0, 0.0, 3.33333333333333, 353.15, 30.0, 'Addicks2001'),
+(13, 'CO2', 'methane', 'MDEA', 'water', 0.7365, 0.0323, 0.7365, 1.0, 15.4338051623647, 150.0, 0.0631, 0.9369, 0.0, 0.0, 3.33333333333333, 353.15, 30.0, 'Addicks2001'),
+(14, 'CO2', 'methane', 'MDEA', 'water', 0.8736, 0.0289, 0.8736, 1.0, 15.4338051623647, 150.0, 0.1343, 0.8657, 0.0, 0.0, 3.33333333333333, 353.15, 30.0, 'Addicks2001'),
+(15, 'CO2', 'methane', 'MDEA', 'water', 0.7593, 0.0367, 0.7593, 1.0, 15.4338051623647, 200.0, 0.0594, 0.9406, 0.0, 0.0, 3.33333333333333, 353.15, 30.0, 'Addicks2001'),
+(16, 'CO2', 'methane', 'MDEA', 'water', 0.8122, 0.0311, 0.8122, 1.0, 15.4338051623647, 150.0, 0.0928, 0.9072, 0.0, 0.0, 3.33333333333333, 353.15, 30.0, 'Addicks2001'),
+(17, 'CO2', 'methane', 'MDEA', 'water', 0.5815, 0.0114, 0.5815, 1.0, 6.61448792672773, 100.0, 0.0124, 0.9876, 0.0, 0.0, 3.33333333333333, 313.15, 50.0, 'Addicks2001'),
+(18, 'CO2', 'methane', 'MDEA', 'water', 0.8128, 0.0158, 0.8128, 1.0, 6.61448792672773, 200.0, 0.0488, 0.9512, 0.0, 0.0, 3.33333333333333, 313.15, 50.0, 'Addicks2001'),
+(19, 'CO2', 'methane', 'MDEA', 'water', 0.9232, 0.0074, 0.9232, 1.0, 6.61448792672773, 100.0, 0.2627, 0.7373, 0.0, 0.0, 3.33333333333333, 313.15, 50.0, 'Addicks2001'),
+(20, 'CO2', 'methane', 'MDEA', 'water', 0.9426, 0.0116, 0.9426, 1.0, 6.61448792672773, 200.0, 0.2533, 0.7457, 0.0, 0.0, 3.33333333333333, 313.15, 50.0, 'Addicks2001'),
+(21, 'CO2', 'methane', 'MDEA', 'water', 0.2762, 0.0188, 0.2762, 1.0, 6.61448792672773, 100.0, 0.0243, 0.9757, 0.0, 0.0, 3.33333333333333, 353.15, 50.0, 'Addicks2001'),
+(22, 'CO2', 'methane', 'MDEA', 'water', 0.2935, 0.0257, 0.2935, 1.0, 6.61448792672773, 150.0, 0.0187, 0.9813, 0.0, 0.0, 3.33333333333333, 353.15, 50.0, 'Addicks2001'),
+(23, 'CO2', 'methane', 'MDEA', 'water', 0.3037, 0.0315, 0.3037, 1.0, 6.61448792672773, 200.0, 0.0159, 0.9841, 0.0, 0.0, 3.33333333333333, 353.15, 50.0, 'Addicks2001'),
+(24, 'CO2', 'methane', 'MDEA', 'water', 0.4091, 0.0187, 0.4091, 1.0, 6.61448792672773, 100.0, 0.0467, 0.9533, 0.0, 0.0, 3.33333333333333, 353.15, 50.0, 'Addicks2001');
+INSERT INTO PUBLIC.CO2CH4MDEA(ID1, GASS1, GASS2, LIQUID1, LIQUID2, LOADING, MOLCH4, MOLCO2, MOLMDEA, MOLWATER, PRESSURE, Y1, Y2, Y3, Y4, STDDEV, TEMPERATURE, WT, REFERENCE) VALUES
+(25, 'CO2', 'methane', 'MDEA', 'water', 0.4364, 0.027, 0.4364, 1.0, 6.61448792672773, 200.0, 0.0314, 0.9686, 0.0, 0.0, 3.33333333333333, 353.15, 50.0, 'Addicks2001'),
+(26, 'CO2', 'methane', 'MDEA', 'water', 0.5713, 0.0112, 0.5713, 1.0, 6.61448792672773, 100.0, 0.0948, 0.9052, 0.0, 0.0, 3.33333333333333, 353.15, 50.0, 'Addicks2001'),
+(27, 'CO2', 'methane', 'MDEA', 'water', 0.6134, 0.0204, 0.6134, 1.0, 6.61448792672773, 200.0, 0.0687, 0.9313, 0.0, 0.0, 3.33333333333333, 353.15, 50.0, 'Addicks2001'),
+(28, 'CO2', 'methane', 'MDEA', 'water', 0.7026, 0.0114, 0.7026, 1.0, 6.61448792672773, 100.0, 0.1712, 0.8288, 0.0, 0.0, 3.33333333333333, 353.15, 50.0, 'Addicks2001'),
+(29, 'CO2', 'methane', 'MDEA', 'water', 0.7569, 0.0209, 0.7569, 1.0, 6.61448792672773, 200.0, 0.1364, 0.8636, 0.0, 0.0, 3.33333333333333, 353.15, 50.0, 'Addicks2001'),
+(30, 'CO2', 'methane', 'MDEA', 'water', 0.8288, 0.0378, 0.8288, 1.0, 15.4338051623647, 200.0, 0.0875, 0.9125, 0.0, 0.0, 3.33333333333333, 353.15, 30.0, 'Addicks2001'),
+(31, 'CO2', 'methane', 'MDEA', 'water', 0.969, 0.0275, 0.969, 1.0, 15.4338051623647, 200.0, 0.1455, 0.8545, 0.0, 0.0, 3.33333333333333, 353.15, 30.0, 'Addicks2001');
+CREATE CACHED TABLE PUBLIC.CO2KURCOR(
+ ID INT NOT NULL,
+ COMPONENTSOLUTE VARCHAR(50) DEFAULT NULL,
+ COMPONENTSOLVENT1 VARCHAR(50) DEFAULT NULL,
+ COMPONENTSOLVENT2 VARCHAR(50) DEFAULT NULL,
+ LOADING DOUBLE DEFAULT NULL,
+ X1 DOUBLE DEFAULT '0',
+ X2 DOUBLE DEFAULT '0',
+ X3 DOUBLE DEFAULT '0',
+ VAPOURPRESSURE1 DOUBLE DEFAULT '0',
+ VAPOURPRESSURE2 DOUBLE DEFAULT '0',
+ VAPOURPRESSURE3 DOUBLE DEFAULT '0',
+ STANDARDDEVIATION DOUBLE DEFAULT NULL,
+ TEMPERATURE DOUBLE DEFAULT '0',
+ WTMDEA DOUBLE DEFAULT NULL,
+ REFERENCE VARCHAR(200) DEFAULT NULL
+);
+ALTER TABLE PUBLIC.CO2KURCOR ADD CONSTRAINT PUBLIC.CONSTRAINT_B PRIMARY KEY(ID);
+-- 475 +/- SELECT COUNT(*) FROM PUBLIC.CO2KURCOR;
+INSERT INTO PUBLIC.CO2KURCOR(ID, COMPONENTSOLUTE, COMPONENTSOLVENT1, COMPONENTSOLVENT2, LOADING, X1, X2, X3, VAPOURPRESSURE1, VAPOURPRESSURE2, VAPOURPRESSURE3, STANDARDDEVIATION, TEMPERATURE, WTMDEA, REFERENCE) VALUES
+(1482, 'CO2', 'MDEA', 'water', 0.0171, 0.0171, 1.0, 21.37742035, 2.0E-4, 0.0, 0.0, 6.67E-6, 297.7, 23.63, 'Lemoine2000'),
+(1483, 'CO2', 'MDEA', 'water', 0.0342, 0.0342, 1.0, 21.37742035, 6.2E-4, 0.0, 0.0, 2.07E-5, 297.7, 23.63, 'Lemoine2000'),
+(1484, 'CO2', 'MDEA', 'water', 0.0512, 0.0512, 1.0, 21.37742035, 0.00114, 0.0, 0.0, 3.8E-5, 297.72, 23.63, 'Lemoine2000'),
+(1485, 'CO2', 'MDEA', 'water', 0.0648, 0.0648, 1.0, 21.37742035, 0.00165, 0.0, 0.0, 5.5E-5, 297.71, 23.63, 'Lemoine2000'),
+(1486, 'CO2', 'MDEA', 'water', 0.0853, 0.0853, 1.0, 21.37742035, 0.00256, 0.0, 0.0, 8.53E-5, 297.71, 23.63, 'Lemoine2000'),
+(1487, 'CO2', 'MDEA', 'water', 0.0971, 0.0971, 1.0, 21.37742035, 0.00304, 0.0, 0.0, 1.01E-4, 297.71, 23.63, 'Lemoine2000'),
+(1488, 'CO2', 'MDEA', 'water', 0.1126, 0.1126, 1.0, 21.37742035, 0.00402, 0.0, 0.0, 1.34E-4, 297.71, 23.63, 'Lemoine2000'),
+(1489, 'CO2', 'MDEA', 'water', 0.1295, 0.1295, 1.0, 21.37742035, 0.00477, 0.0, 0.0, 1.59E-4, 297.71, 23.63, 'Lemoine2000'),
+(1490, 'CO2', 'MDEA', 'water', 0.1361, 0.1361, 1.0, 21.37742035, 0.00546, 0.0, 0.0, 1.82E-4, 297.71, 23.63, 'Lemoine2000'),
+(1491, 'CO2', 'MDEA', 'water', 0.1617, 0.1617, 1.0, 21.37742035, 0.00716, 0.0, 0.0, 2.39E-4, 297.71, 23.63, 'Lemoine2000'),
+(1492, 'CO2', 'MDEA', 'water', 0.2042, 0.2042, 1.0, 21.37742035, 0.0108, 0.0, 0.0, 3.58E-4, 297.71, 23.63, 'Lemoine2000'),
+(1493, 'CO2', 'MDEA', 'water', 0.255, 0.255, 1.0, 21.37742035, 0.0159, 0.0, 0.0, 5.31E-4, 297.71, 23.63, 'Lemoine2000'),
+(1494, 'CO2', 'MDEA', 'water', 0.2625, 0.2625, 1.0, 21.37742035, 0.0164, 0.0, 0.0, 5.45E-4, 297.71, 23.63, 'Lemoine2000'),
+(1495, 'CO2', 'MDEA', 'water', 0.005, 0.005, 1.0, 21.6525545, 1.0E-5, 0.0, 0.0, 3.33E-7, 298.15, 23.4, 'Jou1982'),
+(1496, 'CO2', 'MDEA', 'water', 0.0166, 0.0166, 1.0, 21.6525545, 6.88E-5, 0.0, 0.0, 2.29E-6, 298.15, 23.4, 'Jou1982'),
+(1497, 'CO2', 'MDEA', 'water', 0.0329, 0.0329, 1.0, 21.6525545, 2.18E-4, 0.0, 0.0, 7.27E-6, 298.15, 23.4, 'Jou1982'),
+(1498, 'CO2', 'MDEA', 'water', 0.0402, 0.0402, 1.0, 21.6525545, 2.95E-4, 0.0, 0.0, 9.83E-6, 298.15, 23.4, 'Jou1982'),
+(1499, 'CO2', 'MDEA', 'water', 0.334, 0.334, 1.0, 21.6525545, 0.0155, 0.0, 0.0, 5.17E-4, 298.15, 23.4, 'Jou1982'),
+(1500, 'CO2', 'MDEA', 'water', 0.452, 0.452, 1.0, 21.6525545, 0.0422, 0.0, 0.0, 0.00141, 298.15, 23.4, 'Jou1982'),
+(1501, 'CO2', 'MDEA', 'water', 0.638, 0.638, 1.0, 21.6525545, 0.0926, 0.0, 0.0, 0.00309, 298.15, 23.4, 'Jou1982'),
+(1502, 'CO2', 'MDEA', 'water', 1.025, 1.025, 1.0, 21.6525545, 1.81, 0.0, 0.0, 0.0603, 298.15, 23.4, 'Jou1982'),
+(1503, 'CO2', 'MDEA', 'water', 1.146, 1.146, 1.0, 21.6525545, 6.98, 0.0, 0.0, 0.233, 298.15, 23.4, 'Jou1982'),
+(1504, 'CO2', 'MDEA', 'water', 1.308, 1.308, 1.0, 21.6525545, 20.4, 0.0, 0.0, 0.68, 298.15, 23.4, 'Jou1982'),
+(1505, 'CO2', 'MDEA', 'water', 1.479, 1.479, 1.0, 21.6525545, 35.5, 0.0, 0.0, 1.18, 298.15, 23.4, 'Jou1982'),
+(1506, 'CO2', 'MDEA', 'water', 1.587, 1.587, 1.0, 21.6525545, 45.7, 0.0, 0.0, 1.52, 298.15, 23.4, 'Jou1982'),
+(1507, 'CO2', 'MDEA', 'water', 1.676, 1.676, 1.0, 21.6525545, 52.6, 0.0, 0.0, 1.75, 298.15, 23.4, 'Jou1982'),
+(1508, 'CO2', 'MDEA', 'water', 0.003, 0.003, 1.0, 21.6525545, 2.17E-5, 0.0, 0.0, 7.23E-7, 313.15, 23.4, 'Jou1982'),
+(1509, 'CO2', 'MDEA', 'water', 0.00429, 0.00429, 1.0, 21.6525545, 3.06E-5, 0.0, 0.0, 1.02E-6, 313.15, 23.4, 'Jou1982'),
+(1510, 'CO2', 'MDEA', 'water', 0.00504, 0.00504, 1.0, 21.6525545, 3.69E-5, 0.0, 0.0, 1.23E-6, 313.15, 23.4, 'Jou1982'),
+(1511, 'CO2', 'MDEA', 'water', 0.012, 0.012, 1.0, 21.6525545, 1.32E-4, 0.0, 0.0, 4.4E-6, 313.15, 23.4, 'Jou1982'),
+(1512, 'CO2', 'MDEA', 'water', 0.0676, 0.0676, 1.0, 21.6525545, 0.00184, 0.0, 0.0, 6.13E-5, 313.15, 23.4, 'Jou1982'),
+(1513, 'CO2', 'MDEA', 'water', 0.224, 0.224, 1.0, 21.6525545, 0.0238, 0.0, 0.0, 7.93E-4, 313.15, 23.4, 'Jou1982'),
+(1514, 'CO2', 'MDEA', 'water', 0.441, 0.441, 1.0, 21.6525545, 0.112, 0.0, 0.0, 0.00373, 313.15, 23.4, 'Jou1982');
+INSERT INTO PUBLIC.CO2KURCOR(ID, COMPONENTSOLUTE, COMPONENTSOLVENT1, COMPONENTSOLVENT2, LOADING, X1, X2, X3, VAPOURPRESSURE1, VAPOURPRESSURE2, VAPOURPRESSURE3, STANDARDDEVIATION, TEMPERATURE, WTMDEA, REFERENCE) VALUES
+(1515, 'CO2', 'MDEA', 'water', 0.866, 0.866, 1.0, 21.6525545, 1.01, 0.0, 0.0, 0.0337, 313.15, 23.4, 'Jou1982'),
+(1516, 'CO2', 'MDEA', 'water', 0.99, 0.99, 1.0, 21.6525545, 2.94, 0.0, 0.0, 0.098, 313.15, 23.4, 'Jou1982'),
+(1517, 'CO2', 'MDEA', 'water', 1.083, 1.083, 1.0, 21.6525545, 6.4, 0.0, 0.0, 0.213, 313.15, 23.4, 'Jou1982'),
+(1518, 'CO2', 'MDEA', 'water', 1.204, 1.204, 1.0, 21.6525545, 23.6, 0.0, 0.0, 0.787, 313.15, 23.4, 'Jou1982'),
+(1519, 'CO2', 'MDEA', 'water', 1.268, 1.268, 1.0, 21.6525545, 32.0, 0.0, 0.0, 1.07, 313.15, 23.4, 'Jou1982'),
+(1520, 'CO2', 'MDEA', 'water', 1.467, 1.467, 1.0, 21.6525545, 48.0, 0.0, 0.0, 1.6, 313.15, 23.4, 'Jou1982'),
+(1521, 'CO2', 'MDEA', 'water', 1.639, 1.639, 1.0, 21.6525545, 63.3, 0.0, 0.0, 2.21, 313.15, 23.4, 'Jou1982'),
+(1522, 'CO2', 'MDEA', 'water', 0.00601, 0.00601, 1.0, 21.6525545, 5.6E-5, 0.0, 0.0, 1.87E-6, 313.15, 23.4, 'Austgen1991'),
+(1523, 'CO2', 'MDEA', 'water', 0.0117, 0.0117, 1.0, 21.6525545, 1.51E-4, 0.0, 0.0, 5.03E-6, 313.15, 23.4, 'Austgen1991'),
+(1524, 'CO2', 'MDEA', 'water', 0.0215, 0.0215, 1.0, 21.6525545, 4.52E-4, 0.0, 0.0, 1.51E-5, 313.15, 23.4, 'Austgen1991'),
+(1525, 'CO2', 'MDEA', 'water', 0.0444, 0.0444, 1.0, 21.6525545, 0.00177, 0.0, 0.0, 5.9E-5, 313.15, 23.4, 'Austgen1991'),
+(1526, 'CO2', 'MDEA', 'water', 0.074, 0.074, 1.0, 21.6525545, 0.00419, 0.0, 0.0, 1.4E-4, 313.15, 23.4, 'Austgen1991'),
+(1527, 'CO2', 'MDEA', 'water', 0.113, 0.113, 1.0, 21.6525545, 0.00887, 0.0, 0.0, 2.96E-4, 313.15, 23.4, 'Austgen1991'),
+(1528, 'CO2', 'MDEA', 'water', 0.362, 0.362, 1.0, 21.6525545, 0.0695, 0.0, 0.0, 0.00232, 313.15, 23.4, 'Austgen1991'),
+(1529, 'CO2', 'MDEA', 'water', 0.842, 0.842, 1.0, 21.6525545, 0.928, 0.0, 0.0, 0.0309, 313.15, 23.4, 'Austgen1991'),
+(1530, 'CO2', 'MDEA', 'water', 0.00314, 0.00314, 1.0, 6.884467026, 1.02E-4, 0.0, 0.0, 3.4E-6, 313.15, 49.0, 'Austgen1991'),
+(1531, 'CO2', 'MDEA', 'water', 0.014, 0.014, 1.0, 6.884467026, 0.00118, 0.0, 0.0, 3.93E-5, 313.15, 49.0, 'Austgen1991'),
+(1532, 'CO2', 'MDEA', 'water', 0.0367, 0.0367, 1.0, 6.884467026, 0.00585, 0.0, 0.0, 1.95E-4, 313.15, 49.0, 'Austgen1991'),
+(1533, 'CO2', 'MDEA', 'water', 0.105, 0.105, 1.0, 6.884467026, 0.0304, 0.0, 0.0, 0.00101, 313.15, 49.0, 'Austgen1991'),
+(1534, 'CO2', 'MDEA', 'water', 0.671, 0.671, 1.0, 6.884467026, 0.936, 0.0, 0.0, 0.0312, 313.15, 49.0, 'Austgen1991'),
+(1535, 'CO2', 'MDEA', 'water', 0.652, 0.652, 1.0, 6.884467026, 0.936, 0.0, 0.0, 0.0312, 313.15, 49.0, 'Austgen1991'),
+(1536, 'CO2', 'MDEA', 'water', 9.0E-4, 9.0E-4, 1.0, 21.6525545, 2.08E-5, 0.0, 0.0, 6.93E-7, 343.15, 23.4, 'Jou1982'),
+(1537, 'CO2', 'MDEA', 'water', 0.00129, 0.00129, 1.0, 21.6525545, 3.35E-5, 0.0, 0.0, 1.12E-6, 343.15, 23.4, 'Jou1982'),
+(1538, 'CO2', 'MDEA', 'water', 0.0056, 0.0056, 1.0, 21.6525545, 4.8E-4, 0.0, 0.0, 1.6E-5, 343.15, 23.4, 'Jou1982'),
+(1539, 'CO2', 'MDEA', 'water', 0.0208, 0.0208, 1.0, 21.6525545, 0.00305, 0.0, 0.0, 1.02E-4, 343.15, 23.4, 'Jou1982'),
+(1540, 'CO2', 'MDEA', 'water', 0.0439, 0.0439, 1.0, 21.6525545, 0.00951, 0.0, 0.0, 3.17E-4, 343.15, 23.4, 'Jou1982'),
+(1541, 'CO2', 'MDEA', 'water', 0.369, 0.369, 1.0, 21.6525545, 0.409, 0.0, 0.0, 0.0136, 343.15, 23.4, 'Jou1982'),
+(1542, 'CO2', 'MDEA', 'water', 0.841, 0.841, 1.0, 21.6525545, 4.47, 0.0, 0.0, 0.149, 343.15, 23.4, 'Jou1982'),
+(1543, 'CO2', 'MDEA', 'water', 1.011, 1.011, 1.0, 21.6525545, 9.93, 0.0, 0.0, 0.331, 343.15, 23.4, 'Jou1982'),
+(1544, 'CO2', 'MDEA', 'water', 1.147, 1.147, 1.0, 21.6525545, 23.2, 0.0, 0.0, 0.773, 343.15, 23.4, 'Jou1982'),
+(1545, 'CO2', 'MDEA', 'water', 1.182, 1.182, 1.0, 21.6525545, 27.3, 0.0, 0.0, 0.91, 343.15, 23.4, 'Jou1982'),
+(1546, 'CO2', 'MDEA', 'water', 1.235, 1.235, 1.0, 21.6525545, 42.3, 0.0, 0.0, 1.41, 343.15, 23.4, 'Jou1982'),
+(1547, 'CO2', 'MDEA', 'water', 1.397, 1.397, 1.0, 21.6525545, 60.2, 0.0, 0.0, 2.01, 343.15, 23.4, 'Jou1982'),
+(1548, 'CO2', 'MDEA', 'water', 0.00218, 0.00218, 1.0, 21.6525545, 4.68E-4, 0.0, 0.0, 1.56E-5, 373.15, 23.4, 'Jou1982');
+INSERT INTO PUBLIC.CO2KURCOR(ID, COMPONENTSOLUTE, COMPONENTSOLVENT1, COMPONENTSOLVENT2, LOADING, X1, X2, X3, VAPOURPRESSURE1, VAPOURPRESSURE2, VAPOURPRESSURE3, STANDARDDEVIATION, TEMPERATURE, WTMDEA, REFERENCE) VALUES
+(1549, 'CO2', 'MDEA', 'water', 0.00376, 0.00376, 1.0, 21.6525545, 0.00128, 0.0, 0.0, 4.27E-5, 373.15, 23.4, 'Jou1982'),
+(1550, 'CO2', 'MDEA', 'water', 0.13, 0.13, 1.0, 21.6525545, 0.308, 0.0, 0.0, 0.0103, 373.15, 23.4, 'Jou1982'),
+(1551, 'CO2', 'MDEA', 'water', 0.502, 0.502, 1.0, 21.6525545, 3.73, 0.0, 0.0, 0.124, 373.15, 23.4, 'Jou1982'),
+(1552, 'CO2', 'MDEA', 'water', 0.564, 0.564, 1.0, 21.6525545, 5.73, 0.0, 0.0, 0.191, 373.15, 23.4, 'Jou1982'),
+(1553, 'CO2', 'MDEA', 'water', 1.009, 1.009, 1.0, 21.6525545, 26.0, 0.0, 0.0, 0.867, 373.15, 23.4, 'Jou1982'),
+(1554, 'CO2', 'MDEA', 'water', 1.161, 1.161, 1.0, 21.6525545, 42.0, 0.0, 0.0, 1.4, 373.15, 23.4, 'Jou1982'),
+(1555, 'CO2', 'MDEA', 'water', 1.218, 1.218, 1.0, 21.6525545, 55.3, 0.0, 0.0, 1.84, 373.15, 23.4, 'Jou1982'),
+(1556, 'CO2', 'MDEA', 'water', 0.00124, 0.00124, 1.0, 21.6525545, 7.25E-4, 0.0, 0.0, 2.42E-5, 393.15, 23.4, 'Jou1982'),
+(1557, 'CO2', 'MDEA', 'water', 0.00166, 0.00166, 1.0, 21.6525545, 0.00116, 0.0, 0.0, 3.87E-5, 393.15, 23.4, 'Jou1982'),
+(1558, 'CO2', 'MDEA', 'water', 0.0133, 0.0133, 1.0, 21.6525545, 0.0384, 0.0, 0.0, 0.00128, 393.15, 23.4, 'Jou1982'),
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+INSERT INTO PUBLIC.CO2KURCOR(ID, COMPONENTSOLUTE, COMPONENTSOLVENT1, COMPONENTSOLVENT2, LOADING, X1, X2, X3, VAPOURPRESSURE1, VAPOURPRESSURE2, VAPOURPRESSURE3, STANDARDDEVIATION, TEMPERATURE, WTMDEA, REFERENCE) VALUES
+(1914, 'CO2', 'MDEA', 'water', 0.0476, 0.0476, 1.0, 6.614487927, 0.4527, 0.0, 0.0, 0.0151, 373.15, 50.0, 'Rho1997'),
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+INSERT INTO PUBLIC.CO2KURCOR(ID, COMPONENTSOLUTE, COMPONENTSOLVENT1, COMPONENTSOLVENT2, LOADING, X1, X2, X3, VAPOURPRESSURE1, VAPOURPRESSURE2, VAPOURPRESSURE3, STANDARDDEVIATION, TEMPERATURE, WTMDEA, REFERENCE) VALUES
+(1983, 'CO2', 'MDEA', 'water', 1.235, 1.235, 1.0, 21.6525545, 45.34474836, 0.0, 0.0, 1.51, 323.15, 23.4, 'Bahiri1984'),
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+CREATE CACHED TABLE PUBLIC.CO2MDEA(
+ ID INT DEFAULT '0',
+ TEMPERATURE VARCHAR(50) DEFAULT NULL,
+ PRESSURE INT DEFAULT NULL,
+ X1 VARCHAR(50) DEFAULT NULL,
+ X2 VARCHAR(50) DEFAULT NULL,
+ X3 DOUBLE DEFAULT NULL,
+ REFERENCE VARCHAR(50) DEFAULT NULL
+);
+-- 142 +/- SELECT COUNT(*) FROM PUBLIC.CO2MDEA;
+INSERT INTO PUBLIC.CO2MDEA(ID, TEMPERATURE, PRESSURE, X1, X2, X3, REFERENCE) VALUES
+(1, '303.16', 1, '0.000626865', '0.938545249', 0.060827886, 'Li'),
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+INSERT INTO PUBLIC.CO2MDEA(ID, TEMPERATURE, PRESSURE, X1, X2, X3, REFERENCE) VALUES
+(56, '353', 1, '0.000242831', '0.983236046', 0.016521123, 'Jamal'),
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+INSERT INTO PUBLIC.CO2MDEA(ID, TEMPERATURE, PRESSURE, X1, X2, X3, REFERENCE) VALUES
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+CREATE CACHED TABLE PUBLIC.CO2MDEADATA(
+ ID INT NOT NULL,
+ COMPONENTSOLUTE VARCHAR(50) DEFAULT NULL,
+ COMPONENTSOLVENT1 VARCHAR(50) DEFAULT NULL,
+ COMPONENTSOLVENT2 VARCHAR(50) DEFAULT NULL,
+ X1 DOUBLE DEFAULT '0',
+ X2 DOUBLE DEFAULT '0',
+ X3 DOUBLE DEFAULT '0',
+ VAPOURPRESSURE1 DOUBLE DEFAULT '0',
+ VAPOURPRESSURE2 DOUBLE DEFAULT '0',
+ VAPOURPRESSURE3 DOUBLE DEFAULT '0',
+ STANDARDDEVIATION DOUBLE DEFAULT NULL,
+ TEMPERATURE DOUBLE DEFAULT '0',
+ WTMDEA DOUBLE DEFAULT NULL,
+ REFERENCE VARCHAR(200) DEFAULT NULL
+);
+ALTER TABLE PUBLIC.CO2MDEADATA ADD CONSTRAINT PUBLIC.CONSTRAINT_1 PRIMARY KEY(ID);
+-- 479 +/- SELECT COUNT(*) FROM PUBLIC.CO2MDEADATA;
+INSERT INTO PUBLIC.CO2MDEADATA(ID, COMPONENTSOLUTE, COMPONENTSOLVENT1, COMPONENTSOLVENT2, X1, X2, X3, VAPOURPRESSURE1, VAPOURPRESSURE2, VAPOURPRESSURE3, STANDARDDEVIATION, TEMPERATURE, WTMDEA, REFERENCE) VALUES
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+INSERT INTO PUBLIC.CO2MDEADATA(ID, COMPONENTSOLUTE, COMPONENTSOLVENT1, COMPONENTSOLVENT2, X1, X2, X3, VAPOURPRESSURE1, VAPOURPRESSURE2, VAPOURPRESSURE3, STANDARDDEVIATION, TEMPERATURE, WTMDEA, REFERENCE) VALUES
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+INSERT INTO PUBLIC.CO2MDEADATA(ID, COMPONENTSOLUTE, COMPONENTSOLVENT1, COMPONENTSOLVENT2, X1, X2, X3, VAPOURPRESSURE1, VAPOURPRESSURE2, VAPOURPRESSURE3, STANDARDDEVIATION, TEMPERATURE, WTMDEA, REFERENCE) VALUES
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+(1456, 'CO2', 'MDEA', 'water', 1.071, 1.0, 21.6525545, 4.585013405, 0.0, 0.0, 0.153, 298.15, 23.4, 'Bahiri1984'),
+(1457, 'CO2', 'MDEA', 'water', 0.9866, 1.0, 21.6525545, 1.316898587, 0.0, 0.0, 0.0439, 298.15, 23.4, 'Bahiri1984'),
+(1458, 'CO2', 'MDEA', 'water', 0.9909, 1.0, 21.6525545, 1.287251132, 0.0, 0.0, 0.0429, 298.15, 23.4, 'Bahiri1984'),
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+(1460, 'CO2', 'MDEA', 'water', 0.7895, 1.0, 21.6525545, 0.361285267, 0.0, 0.0, 0.012, 298.15, 23.4, 'Bahiri1984'),
+(1461, 'CO2', 'MDEA', 'water', 0.6941, 1.0, 21.6525545, 0.236490165, 0.0, 0.0, 0.00788, 298.15, 23.4, 'Bahiri1984'),
+(1462, 'CO2', 'MDEA', 'water', 0.6117, 1.0, 21.6525545, 0.20684271, 0.0, 0.0, 0.00689, 298.15, 23.4, 'Bahiri1984'),
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+INSERT INTO PUBLIC.CO2MDEADATA(ID, COMPONENTSOLUTE, COMPONENTSOLVENT1, COMPONENTSOLVENT2, X1, X2, X3, VAPOURPRESSURE1, VAPOURPRESSURE2, VAPOURPRESSURE3, STANDARDDEVIATION, TEMPERATURE, WTMDEA, REFERENCE) VALUES
+(1467, 'CO2', 'MDEA', 'water', 1.2284, 1.0, 21.6525545, 46.14040332, 0.0, 0.0, 1.54, 323.15, 23.4, 'Bahiri1984'),
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+(1470, 'CO2', 'MDEA', 'water', 1.1743, 1.0, 21.6525545, 30.52377871, 0.0, 0.0, 1.02, 323.15, 23.4, 'Bahiri1984'),
+(1471, 'CO2', 'MDEA', 'water', 1.0963, 1.0, 21.6525545, 17.9718736, 0.0, 0.0, 0.599, 323.15, 23.4, 'Bahiri1984'),
+(1472, 'CO2', 'MDEA', 'water', 1.079, 1.0, 21.6525545, 15.49320845, 0.0, 0.0, 0.516, 323.15, 23.4, 'Bahiri1984'),
+(1473, 'CO2', 'MDEA', 'water', 1.0697, 1.0, 21.6525545, 12.44021005, 0.0, 0.0, 0.415, 323.15, 23.4, 'Bahiri1984'),
+(1474, 'CO2', 'MDEA', 'water', 1.0499, 1.0, 21.6525545, 9.045231708, 0.0, 0.0, 0.302, 323.15, 23.4, 'Bahiri1984'),
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+(1476, 'CO2', 'MDEA', 'water', 0.9799, 1.0, 21.6525545, 4.40781815, 0.0, 0.0, 0.147, 323.15, 23.4, 'Bahiri1984'),
+(1477, 'CO2', 'MDEA', 'water', 0.8969, 1.0, 21.6525545, 2.304917265, 0.0, 0.0, 0.0768, 323.15, 23.4, 'Bahiri1984'),
+(1478, 'CO2', 'MDEA', 'water', 0.8568, 1.0, 21.6525545, 1.78781049, 0.0, 0.0, 0.0596, 323.15, 23.4, 'Bahiri1984'),
+(1479, 'CO2', 'MDEA', 'water', 0.6668, 1.0, 21.6525545, 0.863223576, 0.0, 0.0, 0.0288, 323.15, 23.4, 'Bahiri1984'),
+(1480, 'CO2', 'MDEA', 'water', 0.6011, 1.0, 21.6525545, 0.631559741, 0.0, 0.0, 0.0211, 323.15, 23.4, 'Bahiri1984'),
+(1481, 'CO2', 'MDEA', 'water', 0.5351, 1.0, 21.6525545, 0.547443706, 0.0, 0.0, 0.0182, 323.15, 23.4, 'Bahiri1984');
+CREATE CACHED TABLE PUBLIC.CO2MDEANEW(
+ ID INT NOT NULL,
+ COMPONENTSOLUTE VARCHAR(50) DEFAULT NULL,
+ COMPONENTSOLVENT1 VARCHAR(50) DEFAULT NULL,
+ COMPONENTSOLVENT2 VARCHAR(50) DEFAULT NULL,
+ LOADING DOUBLE DEFAULT NULL,
+ X1 DOUBLE DEFAULT '0',
+ X2 DOUBLE DEFAULT '0',
+ X3 DOUBLE DEFAULT '0',
+ VAPOURPRESSURE1 DOUBLE DEFAULT '0',
+ VAPOURPRESSURE2 DOUBLE DEFAULT '0',
+ VAPOURPRESSURE3 DOUBLE DEFAULT '0',
+ STANDARDDEVIATION DOUBLE DEFAULT NULL,
+ TEMPERATURE DOUBLE DEFAULT '0',
+ WTMDEA DOUBLE DEFAULT NULL,
+ REFERENCE VARCHAR(200) DEFAULT NULL
+);
+ALTER TABLE PUBLIC.CO2MDEANEW ADD CONSTRAINT PUBLIC.CONSTRAINT_5B PRIMARY KEY(ID);
+-- 479 +/- SELECT COUNT(*) FROM PUBLIC.CO2MDEANEW;
+INSERT INTO PUBLIC.CO2MDEANEW(ID, COMPONENTSOLUTE, COMPONENTSOLVENT1, COMPONENTSOLVENT2, LOADING, X1, X2, X3, VAPOURPRESSURE1, VAPOURPRESSURE2, VAPOURPRESSURE3, STANDARDDEVIATION, TEMPERATURE, WTMDEA, REFERENCE) VALUES
+(1482, 'CO2', 'MDEA', 'water', 0.0171, 0.0171, 1.0, 21.37742035, 2.0E-4, 0.0, 0.0, 6.67E-6, 297.7, 23.63, 'Lemoine2000'),
+(1483, 'CO2', 'MDEA', 'water', 0.0342, 0.0342, 1.0, 21.37742035, 6.2E-4, 0.0, 0.0, 2.07E-5, 297.7, 23.63, 'Lemoine2000'),
+(1484, 'CO2', 'MDEA', 'water', 0.0512, 0.0512, 1.0, 21.37742035, 0.00114, 0.0, 0.0, 3.8E-5, 297.72, 23.63, 'Lemoine2000'),
+(1485, 'CO2', 'MDEA', 'water', 0.0648, 0.0648, 1.0, 21.37742035, 0.00165, 0.0, 0.0, 5.5E-5, 297.71, 23.63, 'Lemoine2000'),
+(1486, 'CO2', 'MDEA', 'water', 0.0853, 0.0853, 1.0, 21.37742035, 0.00256, 0.0, 0.0, 8.53E-5, 297.71, 23.63, 'Lemoine2000'),
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+(1489, 'CO2', 'MDEA', 'water', 0.1295, 0.1295, 1.0, 21.37742035, 0.00477, 0.0, 0.0, 1.59E-4, 297.71, 23.63, 'Lemoine2000'),
+(1490, 'CO2', 'MDEA', 'water', 0.1361, 0.1361, 1.0, 21.37742035, 0.00546, 0.0, 0.0, 1.82E-4, 297.71, 23.63, 'Lemoine2000'),
+(1491, 'CO2', 'MDEA', 'water', 0.1617, 0.1617, 1.0, 21.37742035, 0.00716, 0.0, 0.0, 2.39E-4, 297.71, 23.63, 'Lemoine2000'),
+(1492, 'CO2', 'MDEA', 'water', 0.2042, 0.2042, 1.0, 21.37742035, 0.0108, 0.0, 0.0, 3.58E-4, 297.71, 23.63, 'Lemoine2000'),
+(1493, 'CO2', 'MDEA', 'water', 0.255, 0.255, 1.0, 21.37742035, 0.0159, 0.0, 0.0, 5.31E-4, 297.71, 23.63, 'Lemoine2000'),
+(1494, 'CO2', 'MDEA', 'water', 0.2625, 0.2625, 1.0, 21.37742035, 0.0164, 0.0, 0.0, 5.45E-4, 297.71, 23.63, 'Lemoine2000'),
+(1495, 'CO2', 'MDEA', 'water', 0.005, 0.005, 1.0, 21.6525545, 1.0E-5, 0.0, 0.0, 3.33E-7, 298.15, 23.4, 'Jou1982'),
+(1496, 'CO2', 'MDEA', 'water', 0.0166, 0.0166, 1.0, 21.6525545, 6.88E-5, 0.0, 0.0, 2.29E-6, 298.15, 23.4, 'Jou1982'),
+(1497, 'CO2', 'MDEA', 'water', 0.0329, 0.0329, 1.0, 21.6525545, 2.18E-4, 0.0, 0.0, 7.27E-6, 298.15, 23.4, 'Jou1982'),
+(1498, 'CO2', 'MDEA', 'water', 0.0402, 0.0402, 1.0, 21.6525545, 2.95E-4, 0.0, 0.0, 9.83E-6, 298.15, 23.4, 'Jou1982'),
+(1499, 'CO2', 'MDEA', 'water', 0.334, 0.334, 1.0, 21.6525545, 0.0155, 0.0, 0.0, 5.17E-4, 298.15, 23.4, 'Jou1982'),
+(1500, 'CO2', 'MDEA', 'water', 0.452, 0.452, 1.0, 21.6525545, 0.0422, 0.0, 0.0, 0.00141, 298.15, 23.4, 'Jou1982'),
+(1501, 'CO2', 'MDEA', 'water', 0.638, 0.638, 1.0, 21.6525545, 0.0926, 0.0, 0.0, 0.00309, 298.15, 23.4, 'Jou1982'),
+(1502, 'CO2', 'MDEA', 'water', 1.025, 1.025, 1.0, 21.6525545, 1.81, 0.0, 0.0, 0.0603, 298.15, 23.4, 'Jou1982'),
+(1503, 'CO2', 'MDEA', 'water', 1.146, 1.146, 1.0, 21.6525545, 6.98, 0.0, 0.0, 0.233, 298.15, 23.4, 'Jou1982'),
+(1504, 'CO2', 'MDEA', 'water', 1.308, 1.308, 1.0, 21.6525545, 20.4, 0.0, 0.0, 0.68, 298.15, 23.4, 'Jou1982'),
+(1505, 'CO2', 'MDEA', 'water', 1.479, 1.479, 1.0, 21.6525545, 35.5, 0.0, 0.0, 1.18, 298.15, 23.4, 'Jou1982'),
+(1506, 'CO2', 'MDEA', 'water', 1.587, 1.587, 1.0, 21.6525545, 45.7, 0.0, 0.0, 1.52, 298.15, 23.4, 'Jou1982'),
+(1507, 'CO2', 'MDEA', 'water', 1.676, 1.676, 1.0, 21.6525545, 52.6, 0.0, 0.0, 1.75, 298.15, 23.4, 'Jou1982'),
+(1508, 'CO2', 'MDEA', 'water', 0.003, 0.003, 1.0, 21.6525545, 2.17E-5, 0.0, 0.0, 7.23E-7, 313.15, 23.4, 'Jou1982'),
+(1509, 'CO2', 'MDEA', 'water', 0.00429, 0.00429, 1.0, 21.6525545, 3.06E-5, 0.0, 0.0, 1.02E-6, 313.15, 23.4, 'Jou1982'),
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+(1511, 'CO2', 'MDEA', 'water', 0.012, 0.012, 1.0, 21.6525545, 1.32E-4, 0.0, 0.0, 4.4E-6, 313.15, 23.4, 'Jou1982'),
+(1512, 'CO2', 'MDEA', 'water', 0.0676, 0.0676, 1.0, 21.6525545, 0.00184, 0.0, 0.0, 6.13E-5, 313.15, 23.4, 'Jou1982'),
+(1513, 'CO2', 'MDEA', 'water', 0.224, 0.224, 1.0, 21.6525545, 0.0238, 0.0, 0.0, 7.93E-4, 313.15, 23.4, 'Jou1982'),
+(1514, 'CO2', 'MDEA', 'water', 0.441, 0.441, 1.0, 21.6525545, 0.112, 0.0, 0.0, 0.00373, 313.15, 23.4, 'Jou1982');
+INSERT INTO PUBLIC.CO2MDEANEW(ID, COMPONENTSOLUTE, COMPONENTSOLVENT1, COMPONENTSOLVENT2, LOADING, X1, X2, X3, VAPOURPRESSURE1, VAPOURPRESSURE2, VAPOURPRESSURE3, STANDARDDEVIATION, TEMPERATURE, WTMDEA, REFERENCE) VALUES
+(1515, 'CO2', 'MDEA', 'water', 0.866, 0.866, 1.0, 21.6525545, 1.01, 0.0, 0.0, 0.0337, 313.15, 23.4, 'Jou1982'),
+(1516, 'CO2', 'MDEA', 'water', 0.99, 0.99, 1.0, 21.6525545, 2.94, 0.0, 0.0, 0.098, 313.15, 23.4, 'Jou1982'),
+(1517, 'CO2', 'MDEA', 'water', 1.083, 1.083, 1.0, 21.6525545, 6.4, 0.0, 0.0, 0.213, 313.15, 23.4, 'Jou1982'),
+(1518, 'CO2', 'MDEA', 'water', 1.204, 1.204, 1.0, 21.6525545, 23.6, 0.0, 0.0, 0.787, 313.15, 23.4, 'Jou1982'),
+(1519, 'CO2', 'MDEA', 'water', 1.268, 1.268, 1.0, 21.6525545, 32.0, 0.0, 0.0, 1.07, 313.15, 23.4, 'Jou1982'),
+(1520, 'CO2', 'MDEA', 'water', 1.467, 1.467, 1.0, 21.6525545, 48.0, 0.0, 0.0, 1.6, 313.15, 23.4, 'Jou1982'),
+(1521, 'CO2', 'MDEA', 'water', 1.639, 1.639, 1.0, 21.6525545, 63.3, 0.0, 0.0, 2.21, 313.15, 23.4, 'Jou1982'),
+(1522, 'CO2', 'MDEA', 'water', 0.00601, 0.00601, 1.0, 21.6525545, 5.6E-5, 0.0, 0.0, 1.87E-6, 313.15, 23.4, 'Austgen1991'),
+(1523, 'CO2', 'MDEA', 'water', 0.0117, 0.0117, 1.0, 21.6525545, 1.51E-4, 0.0, 0.0, 5.03E-6, 313.15, 23.4, 'Austgen1991'),
+(1524, 'CO2', 'MDEA', 'water', 0.0215, 0.0215, 1.0, 21.6525545, 4.52E-4, 0.0, 0.0, 1.51E-5, 313.15, 23.4, 'Austgen1991'),
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+(1538, 'CO2', 'MDEA', 'water', 0.0056, 0.0056, 1.0, 21.6525545, 4.8E-4, 0.0, 0.0, 1.6E-5, 343.15, 23.4, 'Jou1982'),
+(1539, 'CO2', 'MDEA', 'water', 0.0208, 0.00208, 1.0, 21.6525545, 0.00305, 0.0, 0.0, 1.02E-4, 343.15, 23.4, 'Jou1982'),
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+(1547, 'CO2', 'MDEA', 'water', 1.397, 1.397, 1.0, 21.6525545, 60.2, 0.0, 0.0, 2.01, 343.15, 23.4, 'Jou1982'),
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+INSERT INTO PUBLIC.CO2MDEANEW(ID, COMPONENTSOLUTE, COMPONENTSOLVENT1, COMPONENTSOLVENT2, LOADING, X1, X2, X3, VAPOURPRESSURE1, VAPOURPRESSURE2, VAPOURPRESSURE3, STANDARDDEVIATION, TEMPERATURE, WTMDEA, REFERENCE) VALUES
+(1549, 'CO2', 'MDEA', 'water', 0.00376, 0.00376, 1.0, 21.6525545, 0.00128, 0.0, 0.0, 4.27E-5, 373.15, 23.4, 'Jou1982'),
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+(1551, 'CO2', 'MDEA', 'water', 0.502, 0.502, 1.0, 21.6525545, 3.73, 0.0, 0.0, 0.124, 373.15, 23.4, 'Jou1982'),
+(1552, 'CO2', 'MDEA', 'water', 0.564, 0.564, 1.0, 21.6525545, 5.73, 0.0, 0.0, 0.191, 373.15, 23.4, 'Jou1982'),
+(1553, 'CO2', 'MDEA', 'water', 1.009, 1.009, 1.0, 21.6525545, 26.0, 0.0, 0.0, 0.867, 373.15, 23.4, 'Jou1982'),
+(1554, 'CO2', 'MDEA', 'water', 1.161, 1.161, 1.0, 21.6525545, 42.0, 0.0, 0.0, 1.4, 373.15, 23.4, 'Jou1982'),
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+INSERT INTO PUBLIC.CO2MDEANEW(ID, COMPONENTSOLUTE, COMPONENTSOLVENT1, COMPONENTSOLVENT2, LOADING, X1, X2, X3, VAPOURPRESSURE1, VAPOURPRESSURE2, VAPOURPRESSURE3, STANDARDDEVIATION, TEMPERATURE, WTMDEA, REFERENCE) VALUES
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+INSERT INTO PUBLIC.CO2MDEANEW(ID, COMPONENTSOLUTE, COMPONENTSOLVENT1, COMPONENTSOLVENT2, LOADING, X1, X2, X3, VAPOURPRESSURE1, VAPOURPRESSURE2, VAPOURPRESSURE3, STANDARDDEVIATION, TEMPERATURE, WTMDEA, REFERENCE) VALUES
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+CREATE CACHED TABLE PUBLIC.CO2WATERMDEA(
+ ID INT DEFAULT '0',
+ TEMPERATURE DOUBLE DEFAULT '0',
+ PRESSURE DOUBLE DEFAULT '0',
+ PRESSURECO2 DOUBLE DEFAULT '0',
+ X1 VARCHAR(50) DEFAULT NULL,
+ X2 VARCHAR(50) DEFAULT NULL,
+ X3 VARCHAR(50) DEFAULT NULL,
+ REFERENCE VARCHAR(50) DEFAULT NULL
+);
+-- 340 +/- SELECT COUNT(*) FROM PUBLIC.CO2WATERMDEA;
+INSERT INTO PUBLIC.CO2WATERMDEA(ID, TEMPERATURE, PRESSURE, PRESSURECO2, X1, X2, X3, REFERENCE) VALUES
+(12, NULL, NULL, NULL, '0.011267023', '0.944548573', '0.044184404', 'Lemoine2000'),
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+(14, NULL, NULL, NULL, '0.000265242', '0.955601336', '0.044133422', 'Austgen1991'),
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+(16, NULL, NULL, NULL, '0.00094822', '0.954948507', '0.044103272', 'Austgen1991'),
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+(42, NULL, NULL, NULL, '0.018173039', '0.94498723', '0.03683973', 'Rho1997'),
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+(44, NULL, NULL, NULL, '0.022436997', '0.940883263', '0.03667974', 'Rho1997'),
+(45, NULL, NULL, NULL, '0.02612346', '0.937335122', '0.036541418', 'Rho1997'),
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+(47, NULL, NULL, NULL, '0.030830092', '0.93280509', '0.036364817', 'Rho1997'),
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+(49, NULL, NULL, NULL, '0.005771224', '0.863658108', '0.130570668', 'Rho1997'),
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+(51, NULL, NULL, NULL, '0.01697653', '0.853924379', '0.129099091', 'Rho1997'),
+(52, NULL, NULL, NULL, '0.024544945', '0.847349913', '0.128105142', 'Rho1997'),
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+(54, NULL, NULL, NULL, '0.0402093', '0.833742736', '0.126047964', 'Rho1997'),
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+(57, NULL, NULL, NULL, '0.008047469', '0.682434477', '0.309518054', 'Rho1997'),
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+(61, NULL, NULL, NULL, '0.054351846', '0.650578413', '0.295069741', 'Rho1997');
+INSERT INTO PUBLIC.CO2WATERMDEA(ID, TEMPERATURE, PRESSURE, PRESSURECO2, X1, X2, X3, REFERENCE) VALUES
+(62, NULL, NULL, NULL, '0.065491946', '0.642914348', '0.291593706', 'Rho1997'),
+(63, NULL, NULL, NULL, '0.078444243', '0.634003545', '0.287552212', 'Rho1997'),
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+(69, NULL, NULL, NULL, '0.002987686', '0.989141699', '0.007870615', 'Rho1997'),
+(70, NULL, NULL, NULL, '0.003622112', '0.988512281', '0.007865607', 'Rho1997'),
+(71, NULL, NULL, NULL, '0.004208766', '0.987930258', '0.007860976', 'Rho1997'),
+(72, NULL, NULL, NULL, '0.002656956', '0.959921125', '0.037421919', 'Rho1997'),
+(73, NULL, NULL, NULL, '0.004698043', '0.957956623', '0.037345334', 'Rho1997'),
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+(75, NULL, NULL, NULL, '0.009031685', '0.953785586', '0.037182729', 'Rho1997'),
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+INSERT INTO PUBLIC.CO2WATERMDEA(ID, TEMPERATURE, PRESSURE, PRESSURECO2, X1, X2, X3, REFERENCE) VALUES
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+CREATE CACHED TABLE PUBLIC.CO2WATERMDEA2(
+ ID INT DEFAULT '0',
+ TEMPERATURE VARCHAR(50) DEFAULT NULL,
+ PRESSURE VARCHAR(50) DEFAULT NULL,
+ PRESSURECO2 VARCHAR(255) DEFAULT NULL,
+ X1 VARCHAR(50) DEFAULT NULL,
+ X2 VARCHAR(50) DEFAULT NULL,
+ X3 VARCHAR(50) DEFAULT NULL,
+ REFERENCE VARCHAR(50) DEFAULT NULL
+);
+-- 340 +/- SELECT COUNT(*) FROM PUBLIC.CO2WATERMDEA2;
+INSERT INTO PUBLIC.CO2WATERMDEA2(ID, TEMPERATURE, PRESSURE, PRESSURECO2, X1, X2, X3, REFERENCE) VALUES
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+INSERT INTO PUBLIC.CO2WATERMDEA2(ID, TEMPERATURE, PRESSURE, PRESSURECO2, X1, X2, X3, REFERENCE) VALUES
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+INSERT INTO PUBLIC.CO2WATERMDEA2(ID, TEMPERATURE, PRESSURE, PRESSURECO2, X1, X2, X3, REFERENCE) VALUES
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+(314, '333.13', '11.588', NULL, '0.102654562', '0.790048466', '0.107296972', 'Kuranov1996');
+INSERT INTO PUBLIC.CO2WATERMDEA2(ID, TEMPERATURE, PRESSURE, PRESSURECO2, X1, X2, X3, REFERENCE) VALUES
+(315, '333.14', '14.966', NULL, '0.104237599', '0.788654715', '0.107107686', 'Kuranov1996'),
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+CREATE CACHED TABLE PUBLIC.CO2WATERMDEAPIPERAZINE(
+ ID INT DEFAULT NULL,
+ PRESSURE DOUBLE DEFAULT NULL,
+ PRESSURECO2 DOUBLE DEFAULT NULL,
+ TEMPERATURE DOUBLE DEFAULT NULL,
+ X1 DOUBLE DEFAULT NULL,
+ X2 DOUBLE DEFAULT NULL,
+ X3 DOUBLE DEFAULT NULL,
+ X4 DOUBLE DEFAULT NULL,
+ REFERENCE VARCHAR(50) DEFAULT NULL
+);
+-- 178 +/- SELECT COUNT(*) FROM PUBLIC.CO2WATERMDEAPIPERAZINE;
+INSERT INTO PUBLIC.CO2WATERMDEAPIPERAZINE(ID, PRESSURE, PRESSURECO2, TEMPERATURE, X1, X2, X3, X4, REFERENCE) VALUES
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+INSERT INTO PUBLIC.CO2WATERMDEAPIPERAZINE(ID, PRESSURE, PRESSURECO2, TEMPERATURE, X1, X2, X3, X4, REFERENCE) VALUES
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+INSERT INTO PUBLIC.CO2WATERMDEAPIPERAZINE(ID, PRESSURE, PRESSURECO2, TEMPERATURE, X1, X2, X3, X4, REFERENCE) VALUES
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+(149, NULL, 14.5, 353.16, 0.10213055, 0.765811485, 0.096755167, 0.035302797, 'Statoil');
+INSERT INTO PUBLIC.CO2WATERMDEAPIPERAZINE(ID, PRESSURE, PRESSURECO2, TEMPERATURE, X1, X2, X3, X4, REFERENCE) VALUES
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+(189, 64.0, NULL, 353.14, 0.070047225, 0.868305586, 0.030893986, 0.030753203, 'PSK');
+CREATE CACHED TABLE PUBLIC.CO2WATERPZ(
+ ID INT DEFAULT '0',
+ TEMPERATURE VARCHAR(50) DEFAULT NULL,
+ PRESSURE VARCHAR(50) DEFAULT NULL,
+ PRESSURECO2 VARCHAR(50) DEFAULT NULL,
+ X1 VARCHAR(50) DEFAULT NULL,
+ X2 VARCHAR(50) DEFAULT NULL,
+ X3 VARCHAR(50) DEFAULT NULL,
+ REFERENCE VARCHAR(50) DEFAULT NULL
+);
+-- 155 +/- SELECT COUNT(*) FROM PUBLIC.CO2WATERPZ;
+INSERT INTO PUBLIC.CO2WATERPZ(ID, TEMPERATURE, PRESSURE, PRESSURECO2, X1, X2, X3, REFERENCE) VALUES
+(1, '298.15', NULL, '0.0030963', '0.008047243', '0.980524043', '0.011428714', 'Peter'),
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+(3, '298.15', NULL, '0.0071989', '0.009238827', '0.979366609', '0.011394565', 'Peter'),
+(4, '298.15', NULL, '0.029506', '0.010111935', '0.978498441', '0.011389623', 'Peter'),
+(5, '298.15', NULL, '0.10915', '0.01088911', '0.977979563', '0.011131327', 'Peter'),
+(6, '298.15', NULL, '0.6698', '0.011698795', '0.976894188', '0.011407017', 'Peter'),
+(7, '298.15', NULL, '1.0393', '0.012053509', '0.976543568', '0.011402923', 'Peter'),
+(8, '298.15', NULL, '1.1137', '0.012168041', '0.976527048', '0.011304911', 'Peter'),
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+INSERT INTO PUBLIC.CO2WATERPZ(ID, TEMPERATURE, PRESSURE, PRESSURECO2, X1, X2, X3, REFERENCE) VALUES
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+CREATE CACHED TABLE PUBLIC.CO2WATERSOLUBILITY(
+ ID INT NOT NULL,
+ TEMPERATUREC DOUBLE DEFAULT NULL,
+ PRESSUREMPA DOUBLE DEFAULT NULL,
+ XCO2 DOUBLE DEFAULT NULL,
+ REFERENCE VARCHAR(255) DEFAULT NULL
+);
+ALTER TABLE PUBLIC.CO2WATERSOLUBILITY ADD CONSTRAINT PUBLIC.CONSTRAINT_2 PRIMARY KEY(ID);
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+CREATE CACHED TABLE PUBLIC.CO2WATION(
+ ID INT NOT NULL,
+ POINT DOUBLE DEFAULT NULL,
+ PRESSURE DOUBLE DEFAULT NULL,
+ TEMPERATURE DOUBLE DEFAULT NULL,
+ COMP1 VARCHAR(255) DEFAULT NULL,
+ COMP2 VARCHAR(255) DEFAULT NULL,
+ COMP3 VARCHAR(255) DEFAULT NULL,
+ COMP4 VARCHAR(255) DEFAULT NULL,
+ "x1-molfrac" DOUBLE DEFAULT NULL,
+ "x2-kg" DOUBLE DEFAULT NULL,
+ "x3-molal" DOUBLE DEFAULT NULL,
+ "x4-molal" DOUBLE DEFAULT NULL,
+ REFERENCE VARCHAR(255) DEFAULT NULL,
+ COMMENT VARCHAR(255) DEFAULT NULL
+);
+ALTER TABLE PUBLIC.CO2WATION ADD CONSTRAINT PUBLIC.CONSTRAINT_C9 PRIMARY KEY(ID);
+-- 152 +/- SELECT COUNT(*) FROM PUBLIC.CO2WATION;
+INSERT INTO PUBLIC.CO2WATION(ID, POINT, PRESSURE, TEMPERATURE, COMP1, COMP2, COMP3, COMP4, "x1-molfrac", "x2-kg", "x3-molal", "x4-molal", REFERENCE, COMMENT) VALUES
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+INSERT INTO PUBLIC.CO2WATION(ID, POINT, PRESSURE, TEMPERATURE, COMP1, COMP2, COMP3, COMP4, "x1-molfrac", "x2-kg", "x3-molal", "x4-molal", REFERENCE, COMMENT) VALUES
+(149, 149.0, 61.674, 353.4, 'CO2', 'water', 'K+', 'Cl-', 0.00672, 1.0, 4.0, 4.0, 'Kiepe2002', 'x1-nosalt'),
+(150, 150.0, 71.322, 353.4, 'CO2', 'water', 'K+', 'Cl-', 0.00755, 1.0, 4.0, 4.0, 'Kiepe2002', 'x1-nosalt'),
+(151, 151.0, 86.383, 353.4, 'CO2', 'water', 'K+', 'Cl-', 0.0087, 1.0, 4.0, 4.0, 'Kiepe2002', 'x1-nosalt'),
+(152, 152.0, 95.268, 353.4, 'CO2', 'water', 'K+', 'Cl-', 0.00931, 1.0, 4.0, 4.0, 'Kiepe2002', 'x1-nosalt');
+CREATE CACHED TABLE PUBLIC.COMLEXSOLIDFREEZINGDATA(
+ ID INT NOT NULL,
+ COMPONENT1 VARCHAR(255) DEFAULT NULL,
+ COMPONENT2 VARCHAR(255) DEFAULT NULL,
+ X1 DOUBLE DEFAULT NULL,
+ X2 DOUBLE DEFAULT NULL,
+ TEMPERATURE DOUBLE DEFAULT NULL,
+ PRESSURE DOUBLE DEFAULT NULL,
+ STANDARDDEVIATION DOUBLE DEFAULT NULL,
+ REFERENCE VARCHAR(255) DEFAULT NULL,
+ F10 VARCHAR(255) DEFAULT NULL,
+ F11 VARCHAR(255) DEFAULT NULL,
+ F12 VARCHAR(255) DEFAULT NULL,
+ F13 VARCHAR(255) DEFAULT NULL
+);
+ALTER TABLE PUBLIC.COMLEXSOLIDFREEZINGDATA ADD CONSTRAINT PUBLIC.CONSTRAINT_6E PRIMARY KEY(ID);
+-- 5 +/- SELECT COUNT(*) FROM PUBLIC.COMLEXSOLIDFREEZINGDATA;
+INSERT INTO PUBLIC.COMLEXSOLIDFREEZINGDATA(ID, COMPONENT1, COMPONENT2, X1, X2, TEMPERATURE, PRESSURE, STANDARDDEVIATION, REFERENCE, F10, F11, F12, F13) VALUES
+(1, 'TEG', 'water', 0.5004, 0.4996, 244.85, 1.0, 1.0, 'Folas', NULL, NULL, NULL, NULL),
+(2, 'TEG', 'water', 0.45, 0.55, 241.45, 1.0, 1.0, 'Folas', NULL, NULL, NULL, NULL),
+(3, 'TEG', 'water', 0.4048, 0.5952, 234.95, 1.0, 1.0, 'Folas', NULL, NULL, NULL, NULL),
+(4, 'TEG', 'water', 0.35, 0.65, 229.05, 1.0, 1.0, 'Folas', NULL, NULL, NULL, NULL),
+(5, 'TEG', 'water', 0.3, 0.7, 218.55, 1.0, 1.0, 'Folas', NULL, NULL, NULL, NULL);
+CREATE CACHED TABLE PUBLIC.COMP(
+ ID DOUBLE NOT NULL,
+ NAME VARCHAR(50) DEFAULT NULL,
+ CASNUMBER VARCHAR(50) DEFAULT NULL,
+ COMPTYPE VARCHAR(50) DEFAULT NULL,
+ COMPINDEX INT DEFAULT NULL,
+ FORMULA VARCHAR(50) DEFAULT NULL,
+ MOLARMASS DOUBLE DEFAULT NULL,
+ LIQDENS DOUBLE DEFAULT NULL,
+ TC DOUBLE DEFAULT NULL,
+ PC DOUBLE DEFAULT NULL,
+ ACSFACT DOUBLE DEFAULT NULL,
+ NORMBOIL DOUBLE DEFAULT NULL,
+ MWAVG DOUBLE DEFAULT NULL,
+ CRITVOL DOUBLE DEFAULT NULL,
+ PVMODEL VARCHAR(255) DEFAULT '0',
+ HREF DOUBLE DEFAULT '0',
+ CPA DOUBLE DEFAULT NULL,
+ CPB DOUBLE DEFAULT NULL,
+ CPC DOUBLE DEFAULT NULL,
+ CPD DOUBLE DEFAULT NULL,
+ CPE DOUBLE DEFAULT NULL,
+ ANTOINEVAPPRESLIQTYPE VARCHAR(50) DEFAULT NULL,
+ ANTOINEA DOUBLE DEFAULT NULL,
+ ANTOINEB DOUBLE DEFAULT NULL,
+ ANTOINEC DOUBLE DEFAULT NULL,
+ ANTOINED DOUBLE DEFAULT NULL,
+ ANTOINEE DOUBLE DEFAULT '0',
+ DIPOLEMOMENT DOUBLE DEFAULT NULL,
+ VISCFACT DOUBLE DEFAULT NULL,
+ RACKETZ DOUBLE DEFAULT NULL,
+ VOLCORRSRK_T DOUBLE DEFAULT '0',
+ LJDIAMETER DOUBLE DEFAULT NULL,
+ LJEPS DOUBLE DEFAULT NULL,
+ SPHERICALCORERADIUS DOUBLE DEFAULT '0',
+ LIQVISCMODEL INT DEFAULT NULL,
+ LIQVISC1 DOUBLE DEFAULT NULL,
+ LIQVISC2 DOUBLE DEFAULT NULL,
+ LIQVISC3 DOUBLE DEFAULT NULL,
+ LIQVISC4 DOUBLE DEFAULT NULL,
+ GIBBSENERGYOFFORMATION DOUBLE DEFAULT NULL,
+ DIELECTRICPARAMETER1 DOUBLE DEFAULT NULL,
+ DIELECTRICPARAMETER2 DOUBLE DEFAULT NULL,
+ DIELECTRICPARAMETER3 DOUBLE DEFAULT NULL,
+ DIELECTRICPARAMETER4 DOUBLE DEFAULT NULL,
+ DIELECTRICPARAMETER5 DOUBLE DEFAULT NULL,
+ IONICCHARGE INT DEFAULT NULL,
+ REFERENCESTATETYPE VARCHAR(255) DEFAULT NULL,
+ HENRYCOEF1 DOUBLE DEFAULT NULL,
+ HENRYCOEF2 DOUBLE DEFAULT '0',
+ HENRYCOEF3 DOUBLE DEFAULT NULL,
+ HENRYCOEF4 DOUBLE DEFAULT '0',
+ SCHWARTZENTRUBER1 DOUBLE DEFAULT NULL,
+ SCHWARTZENTRUBER2 DOUBLE DEFAULT NULL,
+ SCHWARTZENTRUBER3 DOUBLE DEFAULT NULL,
+ LIQUIDCONDUCTIVITY1 DOUBLE DEFAULT NULL,
+ LIQUIDCONDUCTIVITY2 DOUBLE DEFAULT NULL,
+ LIQUIDCONDUCTIVITY3 DOUBLE DEFAULT NULL,
+ PARACHOR DOUBLE DEFAULT NULL,
+ HEATOFFUSION DOUBLE DEFAULT NULL,
+ TRIPLEPOINTDENSITY DOUBLE DEFAULT NULL,
+ TRIPLEPOINTPRESSURE DOUBLE DEFAULT NULL,
+ TRIPLEPOINTTEMPERATURE DOUBLE DEFAULT NULL,
+ MELTINGPOINTTEMPERATURE DOUBLE DEFAULT NULL,
+ ENTHALPYOFFORMATION DOUBLE DEFAULT NULL,
+ ABSOLUTEENTROPY DOUBLE DEFAULT NULL,
+ SOLIDDENSITYCOEFS1 DOUBLE DEFAULT NULL,
+ SOLIDDENSITYCOEFS2 DOUBLE DEFAULT NULL,
+ SOLIDDENSITYCOEFS3 DOUBLE DEFAULT NULL,
+ SOLIDDENSITYCOEFS4 DOUBLE DEFAULT NULL,
+ SOLIDDENSITYCOEFS5 DOUBLE DEFAULT NULL,
+ LIQUIDDENSITYCOEFS1 DOUBLE DEFAULT NULL,
+ LIQUIDDENSITYCOEFS2 DOUBLE DEFAULT NULL,
+ LIQUIDDENSITYCOEFS3 DOUBLE DEFAULT NULL,
+ LIQUIDDENSITYCOEFS4 DOUBLE DEFAULT NULL,
+ LIQUIDDENSITYCOEFS5 DOUBLE DEFAULT NULL,
+ HEATOFVAPORIZATIONCOEFS1 DOUBLE DEFAULT NULL,
+ HEATOFVAPORIZATIONCOEFS2 DOUBLE DEFAULT NULL,
+ HEATOFVAPORIZATIONCOEFS3 DOUBLE DEFAULT NULL,
+ HEATOFVAPORIZATIONCOEFS4 DOUBLE DEFAULT NULL,
+ HEATOFVAPORIZATIONCOEFS5 DOUBLE DEFAULT NULL,
+ STDDENS DOUBLE DEFAULT NULL,
+ MC1 DOUBLE DEFAULT NULL,
+ MC2 DOUBLE DEFAULT NULL,
+ MC3 DOUBLE DEFAULT NULL,
+ MC1SOLID DOUBLE DEFAULT NULL,
+ MC2SOLID DOUBLE DEFAULT NULL,
+ MC3SOLID DOUBLE DEFAULT NULL,
+ TWUCOON1 DOUBLE DEFAULT '0',
+ TWUCOON2 DOUBLE DEFAULT '0',
+ TWUCOON3 DOUBLE DEFAULT '0',
+ ASSOCIATIONSITES INT DEFAULT '0',
+ ASSOCIATIONSCHEME VARCHAR(50) DEFAULT NULL,
+ RACKETZCPA DOUBLE DEFAULT '0',
+ VOLCORRCPA_T DOUBLE DEFAULT '0',
+ ASSOCIATIONBOUNDINGVOLUME_SRK DOUBLE DEFAULT '0',
+ ASSOCIATIONENERGY DOUBLE DEFAULT '0',
+ ACPA_SRK DOUBLE DEFAULT '0',
+ BCPA_SRK DOUBLE DEFAULT '0',
+ MCPA_SRK DOUBLE DEFAULT '0',
+ ACPA_PR DOUBLE DEFAULT NULL,
+ BCPA_PR DOUBLE DEFAULT NULL,
+ MCPA_PR DOUBLE DEFAULT NULL,
+ ASSOCIATIONBOUNDINGVOLUME_PR DOUBLE DEFAULT NULL,
+ CALCACTIVITY INT DEFAULT '1',
+ ANTOINESOLIDA DOUBLE DEFAULT '0',
+ ANTOINESOLIDB DOUBLE DEFAULT NULL,
+ ANTOINESOLIDC DOUBLE DEFAULT '0',
+ HSUB INT DEFAULT '0',
+ CRITICALVISCOSITY DOUBLE DEFAULT NULL,
+ HYDRATEA1SMALL DOUBLE DEFAULT '0',
+ HYDRATEB1SMALL DOUBLE DEFAULT '0',
+ HYDRATEA1LARGE DOUBLE DEFAULT '0',
+ HYDRATEB1LARGE DOUBLE DEFAULT '0',
+ HYDRATEA2SMALL DOUBLE DEFAULT '0',
+ HYDRATEB2SMALL DOUBLE DEFAULT '0',
+ HYDRATEA2LARGE DOUBLE DEFAULT '0',
+ HYDRATEB2LARGE DOUBLE DEFAULT '0',
+ HYDRATEFORMER VARCHAR(50) DEFAULT NULL,
+ MSAFT DOUBLE DEFAULT '0',
+ SIGMASAFT DOUBLE DEFAULT '0',
+ EPSIKSAFT DOUBLE DEFAULT '0',
+ ASSOCIATIONBOUNDINGVOLUME_PCSAFT DOUBLE DEFAULT '0',
+ ASSOCIATIONENERGY_PCSAFT DOUBLE DEFAULT '0',
+ LJDIAMETERHYDRATE DOUBLE DEFAULT NULL,
+ LJEPSHYDRATE DOUBLE DEFAULT NULL,
+ SPHERICALCORERADIUSHYDRATE DOUBLE DEFAULT '0',
+ DESHMATIONICDIAMETER DOUBLE DEFAULT '0',
+ WAXFORMER INT DEFAULT '0',
+ B2_LARGEGF DOUBLE DEFAULT '0',
+ A1_SMALLGF DOUBLE DEFAULT '0',
+ B1_SMALLGF DOUBLE DEFAULT '0',
+ A1_LARGEGF DOUBLE DEFAULT '0',
+ B1_LARGEGF DOUBLE DEFAULT '0',
+ A2_SMALLGF DOUBLE DEFAULT '0',
+ B2_SMALLGF DOUBLE DEFAULT '0',
+ A2_LARGEGF DOUBLE DEFAULT '0',
+ CPSOLID1 DOUBLE DEFAULT '0',
+ CPSOLID2 DOUBLE DEFAULT '0',
+ CPSOLID3 DOUBLE DEFAULT '0',
+ CPSOLID4 DOUBLE DEFAULT '0',
+ CPSOLID5 DOUBLE DEFAULT '0',
+ CPLIQUID1 DOUBLE DEFAULT '0',
+ CPLIQUID2 DOUBLE DEFAULT '0',
+ CPLIQUID3 DOUBLE DEFAULT '0',
+ CPLIQUID4 DOUBLE DEFAULT '0',
+ CPLIQUID5 DOUBLE DEFAULT '0',
+ MCPR1 DOUBLE DEFAULT '0',
+ MCPR2 DOUBLE DEFAULT '0',
+ MCPR3 DOUBLE DEFAULT '0',
+ PARACHOR_CPA DOUBLE DEFAULT '0'
+);
+
+CREATE CACHED TABLE PUBLIC.COMP32(
+ ID INT NOT NULL,
+ NAME VARCHAR(255) DEFAULT NULL,
+ INDEX INT DEFAULT NULL,
+ FORMULA VARCHAR(255) DEFAULT NULL,
+ MOLARMASS DOUBLE DEFAULT NULL,
+ LIQDENS DOUBLE DEFAULT NULL,
+ TC DOUBLE DEFAULT NULL,
+ PC DOUBLE DEFAULT NULL,
+ ACSFACT DOUBLE DEFAULT NULL,
+ NORMBOIL DOUBLE DEFAULT NULL,
+ MWAVG DOUBLE DEFAULT NULL,
+ CRITVOL DOUBLE DEFAULT NULL,
+ PVMODEL VARCHAR(255) DEFAULT NULL,
+ CPA DOUBLE DEFAULT NULL,
+ CPB DOUBLE DEFAULT NULL,
+ CPC DOUBLE DEFAULT NULL,
+ CPD DOUBLE DEFAULT NULL,
+ ANTOINEA DOUBLE DEFAULT NULL,
+ ANTOINEB DOUBLE DEFAULT NULL,
+ ANTOINEC DOUBLE DEFAULT NULL,
+ ANTOINED DOUBLE DEFAULT NULL,
+ DIPOLEMOMENT DOUBLE DEFAULT NULL,
+ VISCFACT DOUBLE DEFAULT NULL,
+ RACKETZ DOUBLE DEFAULT NULL,
+ LJDIAMETER DOUBLE DEFAULT NULL,
+ LJEPS DOUBLE DEFAULT NULL,
+ SPHERICALCORERADIUS DOUBLE DEFAULT '0',
+ LIQVISCMODEL INT DEFAULT NULL,
+ LIQVISC1 DOUBLE DEFAULT NULL,
+ LIQVISC2 DOUBLE DEFAULT NULL,
+ LIQVISC3 DOUBLE DEFAULT NULL,
+ LIQVISC4 DOUBLE DEFAULT NULL,
+ GIBBSENERGYOFFORMATION DOUBLE DEFAULT NULL,
+ DIELECTRICPARAMETER1 DOUBLE DEFAULT NULL,
+ DIELECTRICPARAMETER2 DOUBLE DEFAULT NULL,
+ DIELECTRICPARAMETER3 DOUBLE DEFAULT NULL,
+ DIELECTRICPARAMETER4 DOUBLE DEFAULT NULL,
+ DIELECTRICPARAMETER5 DOUBLE DEFAULT NULL,
+ IONICCHARGE INT DEFAULT NULL,
+ REFERENCESTATETYPE VARCHAR(255) DEFAULT NULL,
+ SCHWARTZENTRUBER1 DOUBLE DEFAULT NULL,
+ SCHWARTZENTRUBER2 DOUBLE DEFAULT NULL,
+ SCHWARTZENTRUBER3 DOUBLE DEFAULT NULL,
+ LIQUIDCONDUCTIVITY1 DOUBLE DEFAULT NULL,
+ LIQUIDCONDUCTIVITY2 DOUBLE DEFAULT NULL,
+ LIQUIDCONDUCTIVITY3 DOUBLE DEFAULT NULL,
+ PARACHOR DOUBLE DEFAULT NULL,
+ HEATOFFUSION DOUBLE DEFAULT NULL,
+ TRIPLEPOINTDENSITY DOUBLE DEFAULT NULL,
+ TRIPLEPOINTPRESSURE DOUBLE DEFAULT NULL,
+ TRIPLEPOINTTEMPERATURE DOUBLE DEFAULT NULL,
+ MELTINGPOINTTEMPERATURE DOUBLE DEFAULT NULL,
+ ENTHALPYOFFORMATION DOUBLE DEFAULT NULL,
+ ABSOLUTEENTROPY DOUBLE DEFAULT NULL,
+ SOLIDDENSITYCOEFS1 DOUBLE DEFAULT NULL,
+ SOLIDDENSITYCOEFS2 DOUBLE DEFAULT NULL,
+ SOLIDDENSITYCOEFS3 DOUBLE DEFAULT NULL,
+ SOLIDDENSITYCOEFS4 DOUBLE DEFAULT NULL,
+ SOLIDDENSITYCOEFS5 DOUBLE DEFAULT NULL,
+ LIQUIDDENSITYCOEFS1 DOUBLE DEFAULT NULL,
+ LIQUIDDENSITYCOEFS2 DOUBLE DEFAULT NULL,
+ LIQUIDDENSITYCOEFS3 DOUBLE DEFAULT NULL,
+ LIQUIDDENSITYCOEFS4 DOUBLE DEFAULT NULL,
+ LIQUIDDENSITYCOEFS5 DOUBLE DEFAULT NULL,
+ HEATOFVAPORIZATIONCOEFS1 DOUBLE DEFAULT NULL,
+ HEATOFVAPORIZATIONCOEFS2 DOUBLE DEFAULT NULL,
+ HEATOFVAPORIZATIONCOEFS3 DOUBLE DEFAULT NULL,
+ HEATOFVAPORIZATIONCOEFS4 DOUBLE DEFAULT NULL,
+ HEATOFVAPORIZATIONCOEFS5 DOUBLE DEFAULT NULL,
+ ELECTROLYTEINTERACTIONTYPE VARCHAR(255) DEFAULT NULL,
+ STDDENS DOUBLE DEFAULT NULL,
+ MC1 DOUBLE DEFAULT NULL,
+ MC2 DOUBLE DEFAULT NULL,
+ MC3 DOUBLE DEFAULT NULL,
+ ASSOCIATIONSITES INT DEFAULT '0',
+ ASSOCIATIONSCHEME VARCHAR(50) DEFAULT NULL,
+ ASSOCIATIONBOUNDINGVOLUME DOUBLE DEFAULT '0',
+ ASSOCIATIONENERGY DOUBLE DEFAULT '0',
+ ACPA DOUBLE DEFAULT '0',
+ BCPA DOUBLE DEFAULT '0',
+ MCPA DOUBLE DEFAULT '0',
+ ANTOINESOLIDA DOUBLE DEFAULT '0',
+ ANTOINESOLIDB DOUBLE DEFAULT '0'
+);
+ALTER TABLE PUBLIC.COMP32 ADD CONSTRAINT PUBLIC.CONSTRAINT_76 PRIMARY KEY(ID);
+-- 43 +/- SELECT COUNT(*) FROM PUBLIC.COMP32;
+INSERT INTO PUBLIC.COMP32(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME, ASSOCIATIONENERGY, ACPA, BCPA, MCPA, ANTOINESOLIDA, ANTOINESOLIDB) VALUES
+(1, 'water ', 1, 'H2O ', 18.015, 0.999, 374.15, 220.89, 0.344, 100.0, 18.015, 56.0, 'Classic ', 32.239, 0.00191, 1.06E-5, -3.6E-9, -7.76451, 1.45838, -2.7758, -1.23303, 1.8, 0.076, 0.2338, 2.52, 809.1, 0.0, 3, -57.71, 7647.0, 0.1442, -1.357E-4, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0829284103, -1.2432575684, -0.2539191045, -0.384, 0.00525, -6.37E-6, 207.0, 2700.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 1.09, -0.638, 0.635, 4, NULL, 0.0692, 16655.0, 12277.0, 1.4515, 0.67359, 17.38710706, -6141.7627458702),
+(2, 'Cl- ', 100, 'Cl- ', 35.45, 0.797, 444.15, 290.89, 0.344, 64.55, 35.453, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, -8.54796, 0.76982, -3.1085, 1.54481, 1.7, 0.215, 0.0, 3.6, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, -587000.0, 0.0, 0.0, 0.0, 0.0, 0.0, -1, 'solute ', 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.797, 0.0, 0.0, 0.0, 0, NULL, 0.0, 0.0, 12277.0, 1.45, 0.0, 0.0, 0.0),
+(3, 'Na+ ', 99, 'Na+ ', 22.99, 0.797, 444.15, 290.89, 0.344, 64.55, 32.042, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, -8.54796, 0.76982, -3.1085, 1.54481, 1.7, 0.215, 0.0, 3.68, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, -587000.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 'solute ', 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 1.038, 0.0, 0.0, 0.0, 0, NULL, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(4, 'Mg++ ', 116, 'Mg++ Mg++', 32.042, 0.797, 444.15, 290.89, 0.344, 64.55, 32.042, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, -8.54796, 0.76982, -3.1085, 1.54481, 1.7, 0.215, 0.0, 6.94, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, -587000.0, 0.0, 0.0, 0.0, 0.0, 0.0, 2, 'solute ', 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 1.038, 0.0, 0.0, 0.0, 0, NULL, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.COMP32(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME, ASSOCIATIONENERGY, ACPA, BCPA, MCPA, ANTOINESOLIDA, ANTOINESOLIDB) VALUES
+(5, 'MDEA ', 96, 'MDEA ', 119.1632, 1.038, 403.85, 38.76, 1.242, 140.0, 119.16, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, -8.54796, 0.76982, -3.1085, 1.54481, 1.7, 0.215, 0.2, 4.5, 481.8, 0.0, 3, -75.19, 12680.0, 0.1573, -1.225E-4, 57900.0, 8.16976, 8989.3, 0.0, 0.0, 0.0, 0, 'solvent ', 0.0381776215, 33.1315952807, -46.9784551908, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'fitted ', 0.797, 0.0, 0.0, 0.0, 0, NULL, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(6, 'MDEA+ ', 94, 'CH4O ', 120.1632, 1.038, 403.85, 38.76, 1.242, 64.55, 119.16, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, -8.54796, 0.76982, -3.1085, 1.54481, 1.7, 0.215, 0.0, 4.5, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 'solute ', 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculated ', 0.797, 0.0, 0.0, 0.0, 0, NULL, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7, 'H3O+ ', 95, 'CH4O ', 19.0, 0.797, 444.15, 290.89, 0.344, 64.55, 19.0, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, -8.54796, 0.76982, -3.1085, 1.54481, 1.7, 0.215, 0.0, 5.06, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 'solute ', 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.797, 0.0, 0.0, 0.0, 0, NULL, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
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+INSERT INTO PUBLIC.COMP32(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME, ASSOCIATIONENERGY, ACPA, BCPA, MCPA, ANTOINESOLIDA, ANTOINESOLIDB) VALUES
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+INSERT INTO PUBLIC.COMP32(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME, ASSOCIATIONENERGY, ACPA, BCPA, MCPA, ANTOINESOLIDA, ANTOINESOLIDB) VALUES
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+INSERT INTO PUBLIC.COMP32(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME, ASSOCIATIONENERGY, ACPA, BCPA, MCPA, ANTOINESOLIDA, ANTOINESOLIDB) VALUES
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+INSERT INTO PUBLIC.COMP32(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME, ASSOCIATIONENERGY, ACPA, BCPA, MCPA, ANTOINESOLIDA, ANTOINESOLIDB) VALUES
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+(23, 'I- ', 115, 'I ', 35.453, 0.797, 444.15, 290.89, 0.344, 64.55, 35.453, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, -8.54796, 0.76982, -3.1085, 1.54481, 1.7, 0.215, 0.0, 4.32, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, -587000.0, 0.0, 0.0, 0.0, 0.0, 0.0, -1, 'solute ', 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.797, 0.0, 0.0, 0.0, 0, NULL, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(24, 'Sr++ ', 118, 'Na ', 32.042, 0.797, 444.15, 290.89, 0.344, 64.55, 32.042, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, -8.54796, 0.76982, -3.1085, 1.54481, 1.7, 0.215, 0.0, 6.2, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, -587000.0, 0.0, 0.0, 0.0, 0.0, 0.0, 2, 'solute ', 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.797, 0.0, 0.0, 0.0, 0, NULL, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.COMP32(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME, ASSOCIATIONENERGY, ACPA, BCPA, MCPA, ANTOINESOLIDA, ANTOINESOLIDB) VALUES
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+(27, 'CO3-- ', 105, 'CO3minus2 ', 32.042, 0.797, 444.15, 290.89, 0.344, 64.55, 32.042, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, -8.54796, 0.76982, -3.1085, 1.54481, 1.7, 0.215, 0.0, 3.36, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, -587000.0, 0.0, 0.0, 0.0, 0.0, 0.0, -1, 'solute ', 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.797, 0.0, 0.0, 0.0, 0, NULL, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(28, 'NH4+ ', 104, 'NH4 ', 32.042, 0.797, 444.15, 290.89, 0.344, 64.55, 32.042, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, -8.54796, 0.76982, -3.1085, 1.54481, 1.7, 0.215, 0.0, 2.5, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, -587000.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 'solute ', 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.797, 0.0, 0.0, 0.0, 0, NULL, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.COMP32(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME, ASSOCIATIONENERGY, ACPA, BCPA, MCPA, ANTOINESOLIDA, ANTOINESOLIDB) VALUES
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+(30, 'n-pentane ', 29, 'nC5 ', 72.151, 0.0, 196.45, 33.74, 0.251, 36.05, 72.151, 304.0, 'Classic ', -3.625, 0.487, -2.58E-4, 5.3E-8, -7.28936, 1.53679, -3.08367, -1.02456, 0.0, 0.0, 0.2684, 5.784, 341.1, 0.0, 2, -7.811, 3140.0, 0.0, 0.0, -394370.0, -19.2905, 29814.5, -0.019678, 0.013189, 0.031144, 0, 'solute ', 0.0789, -1.34, 0.043, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0, NULL, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(31, 'n-hexane ', 35, 'C6H14 ', 86.178, 0.664, 234.25, 29.69, 0.296, 68.75, 86.178, 370.0, 'Classic ', -4.412, 0.582, -3.12E-4, 6.49E-8, -7.46765, 1.44211, -3.2822, -2.50941, 0.0, 0.0, 0.2635, 5.949, 399.3, 0.0, 2, -7.811, 3140.0, 0.0, 0.0, -394370.0, -19.2905, 29814.5, -0.019678, 0.013189, 0.031144, 0, 'solute ', 0.0789, -1.34, 0.043, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0, NULL, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(32, 'benzene ', 38, 'C6H6 ', 78.114, 0.886, 288.95, 48.94, 0.212, 80.15, 78.114, 259.0, 'Classic ', -33.913, 0.474, -3.02E-4, 7.13E-8, -7.76451, 1.45838, -2.7758, -1.23303, 1.8, 0.076, 0.2338, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0, NULL, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.COMP32(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME, ASSOCIATIONENERGY, ACPA, BCPA, MCPA, ANTOINESOLIDA, ANTOINESOLIDB) VALUES
+(33, 'toluene ', 45, 'C7H8 ', 92.141, 0.871, 318.55, 41.14, 0.257, 110.65, 92.141, 316.0, 'Classic ', -24.352, 0.512, -2.77E-4, 4.91E-8, -7.76451, 1.45838, -2.7758, -1.23303, 1.8, 0.076, 0.2338, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0, NULL, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(34, 'n-heptane ', 42, 'C7H16 ', 100.205, 0.69, 267.05, 27.36, 0.351, 98.45, 100.205, 432.0, 'Classic ', -5.145, 0.676, -3.65E-4, 7.66E-8, -7.76451, 1.45838, -2.7758, -1.23303, 1.8, 0.076, 0.2338, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0, NULL, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(35, 'n-octane ', 48, 'C8H18 ', 114.232, 0.708, 295.65, 24.82, 0.394, 125.65, 114.232, 492.0, 'Classic ', -6.095, 0.771, -4.2E-4, 8.85E-8, -7.91211, 1.38007, -3.80435, -4.50132, 1.8, 0.076, 0.2338, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0, NULL, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(36, 'nC10 ', 111, 'C10H22 ', 142.285, 0.734, 344.45, 21.08, 0.49, 174.15, 142.285, 603.0, 'Classic ', 32.239, 0.00191, 1.06E-5, -3.6E-9, -7.76451, 1.45838, -2.7758, -1.23303, 1.8, 0.076, 0.2338, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0, NULL, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.COMP32(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME, ASSOCIATIONENERGY, ACPA, BCPA, MCPA, ANTOINESOLIDA, ANTOINESOLIDB) VALUES
+(37, 'n-nonane ', 111, 'C9H20 ', 128.258, 0.722, 321.45, 23.1, 0.44, 150.85, 128.258, 548.0, 'Classic ', 32.239, 0.00191, 1.06E-5, -3.6E-9, -7.76451, 1.45838, -2.7758, -1.23303, 1.8, 0.076, 0.2338, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0, NULL, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(38, 'hydrogen ', 14, 'hydrogen ', 2.016, 0.0, -239.95, 12.97, -0.22, -252.75, 2.016, 65.0, 'Classic ', 32.239, 0.00191, 1.06E-5, -3.6E-9, -7.76451, 1.45838, -2.7758, -1.23303, 1.8, 0.076, 0.2338, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0, NULL, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(39, 'argon ', 16, 'argon ', 39.948, 0.0, -122.35, 48.74, -0.004, -185.85, 39.948, 74.9, 'Classic ', 32.239, 0.00191, 1.06E-5, -3.6E-9, -7.76451, 1.45838, -2.7758, -1.23303, 1.8, 0.076, 0.2338, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0, NULL, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(40, 'i-butane ', 24, 'C4H10 ', 58.124, 0.0, 134.95, 36.48, 0.176, -11.75, 58.124, 263.0, 'Classic ', 32.239, 0.00191, 1.06E-5, -3.6E-9, -7.76451, 1.45838, -2.7758, -1.23303, 1.8, 0.076, 0.2338, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0, NULL, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.COMP32(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME, ASSOCIATIONENERGY, ACPA, BCPA, MCPA, ANTOINESOLIDA, ANTOINESOLIDB) VALUES
+(41, 'c-propane ', 23, 'C3H6 ', 42.081, 0.0, 124.65, 54.92, 0.264, -32.75, 42.081, 170.0, 'Classic ', 32.239, 0.00191, 1.06E-5, -3.6E-9, -7.76451, 1.45838, -2.7758, -1.23303, 1.8, 0.076, 0.2338, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0, NULL, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(42, 'Cs+', 99, 'Cs+', 32.042, 0.797, 444.15, 290.89, 0.344, 64.55, 32.042, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, -8.54796, 0.76982, -3.1085, 1.54481, 1.7, 0.215, 0.0, 2.38, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, -587000.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 'solute ', 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.797, 0.0, 0.0, 0.0, 0, NULL, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(43, 'Rb+', 99, 'Rb+', 32.042, 0.797, 444.15, 290.89, 0.344, 64.55, 32.042, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, -8.54796, 0.76982, -3.1085, 1.54481, 1.7, 0.215, 0.0, 2.36, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, -587000.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 'solute ', 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.797, 0.0, 0.0, 0.0, 0, NULL, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+CREATE CACHED TABLE PUBLIC.COMPEVEN(
+ ID INT NOT NULL,
+ NAME VARCHAR(50) DEFAULT NULL,
+ COMPTYPE VARCHAR(50) DEFAULT NULL,
+ COMPINDEX INT DEFAULT NULL,
+ FORMULA VARCHAR(255) DEFAULT NULL,
+ MOLARMASS DOUBLE DEFAULT NULL,
+ LIQDENS DOUBLE DEFAULT NULL,
+ TC DOUBLE DEFAULT NULL,
+ PC DOUBLE DEFAULT NULL,
+ ACSFACT DOUBLE DEFAULT NULL,
+ NORMBOIL DOUBLE DEFAULT NULL,
+ MWAVG DOUBLE DEFAULT NULL,
+ CRITVOL DOUBLE DEFAULT NULL,
+ PVMODEL VARCHAR(255) DEFAULT NULL,
+ CPA DOUBLE DEFAULT NULL,
+ CPB DOUBLE DEFAULT NULL,
+ CPC DOUBLE DEFAULT NULL,
+ CPD DOUBLE DEFAULT NULL,
+ ANTOINEVAPPRESLIQTYPE VARCHAR(50) DEFAULT NULL,
+ ANTOINEA DOUBLE DEFAULT NULL,
+ ANTOINEB DOUBLE DEFAULT NULL,
+ ANTOINEC DOUBLE DEFAULT NULL,
+ ANTOINED DOUBLE DEFAULT NULL,
+ ANTOINEE DOUBLE DEFAULT '0',
+ DIPOLEMOMENT DOUBLE DEFAULT NULL,
+ VISCFACT DOUBLE DEFAULT NULL,
+ RACKETZ DOUBLE DEFAULT NULL,
+ LJDIAMETER DOUBLE DEFAULT NULL,
+ LJEPS DOUBLE DEFAULT NULL,
+ SPHERICALCORERADIUS DOUBLE DEFAULT '0',
+ LIQVISCMODEL INT DEFAULT NULL,
+ LIQVISC1 DOUBLE DEFAULT NULL,
+ LIQVISC2 DOUBLE DEFAULT NULL,
+ LIQVISC3 DOUBLE DEFAULT NULL,
+ LIQVISC4 DOUBLE DEFAULT NULL,
+ GIBBSENERGYOFFORMATION DOUBLE DEFAULT NULL,
+ DIELECTRICPARAMETER1 DOUBLE DEFAULT NULL,
+ DIELECTRICPARAMETER2 DOUBLE DEFAULT NULL,
+ DIELECTRICPARAMETER3 DOUBLE DEFAULT NULL,
+ DIELECTRICPARAMETER4 DOUBLE DEFAULT NULL,
+ DIELECTRICPARAMETER5 DOUBLE DEFAULT NULL,
+ IONICCHARGE INT DEFAULT NULL,
+ REFERENCESTATETYPE VARCHAR(255) DEFAULT NULL,
+ HENRYCOEF1 DOUBLE DEFAULT NULL,
+ HENRYCOEF2 DOUBLE DEFAULT '0',
+ HENRYCOEF3 DOUBLE DEFAULT NULL,
+ HENRYCOEF4 DOUBLE DEFAULT '0',
+ SCHWARTZENTRUBER1 DOUBLE DEFAULT NULL,
+ SCHWARTZENTRUBER2 DOUBLE DEFAULT NULL,
+ SCHWARTZENTRUBER3 DOUBLE DEFAULT NULL,
+ LIQUIDCONDUCTIVITY1 DOUBLE DEFAULT NULL,
+ LIQUIDCONDUCTIVITY2 DOUBLE DEFAULT NULL,
+ LIQUIDCONDUCTIVITY3 DOUBLE DEFAULT NULL,
+ PARACHOR DOUBLE DEFAULT NULL,
+ HEATOFFUSION DOUBLE DEFAULT NULL,
+ TRIPLEPOINTDENSITY DOUBLE DEFAULT NULL,
+ TRIPLEPOINTPRESSURE DOUBLE DEFAULT NULL,
+ TRIPLEPOINTTEMPERATURE DOUBLE DEFAULT NULL,
+ MELTINGPOINTTEMPERATURE DOUBLE DEFAULT NULL,
+ ENTHALPYOFFORMATION DOUBLE DEFAULT NULL,
+ ABSOLUTEENTROPY DOUBLE DEFAULT NULL,
+ SOLIDDENSITYCOEFS1 DOUBLE DEFAULT NULL,
+ SOLIDDENSITYCOEFS2 DOUBLE DEFAULT NULL,
+ SOLIDDENSITYCOEFS3 DOUBLE DEFAULT NULL,
+ SOLIDDENSITYCOEFS4 DOUBLE DEFAULT NULL,
+ SOLIDDENSITYCOEFS5 DOUBLE DEFAULT NULL,
+ LIQUIDDENSITYCOEFS1 DOUBLE DEFAULT NULL,
+ LIQUIDDENSITYCOEFS2 DOUBLE DEFAULT NULL,
+ LIQUIDDENSITYCOEFS3 DOUBLE DEFAULT NULL,
+ LIQUIDDENSITYCOEFS4 DOUBLE DEFAULT NULL,
+ LIQUIDDENSITYCOEFS5 DOUBLE DEFAULT NULL,
+ HEATOFVAPORIZATIONCOEFS1 DOUBLE DEFAULT NULL,
+ HEATOFVAPORIZATIONCOEFS2 DOUBLE DEFAULT NULL,
+ HEATOFVAPORIZATIONCOEFS3 DOUBLE DEFAULT NULL,
+ HEATOFVAPORIZATIONCOEFS4 DOUBLE DEFAULT NULL,
+ HEATOFVAPORIZATIONCOEFS5 DOUBLE DEFAULT NULL,
+ ELECTROLYTEINTERACTIONTYPE VARCHAR(255) DEFAULT NULL,
+ STDDENS DOUBLE DEFAULT NULL,
+ MC1 DOUBLE DEFAULT NULL,
+ MC2 DOUBLE DEFAULT NULL,
+ MC3 DOUBLE DEFAULT NULL,
+ MC1SOLID DOUBLE DEFAULT NULL,
+ MC2SOLID DOUBLE DEFAULT NULL,
+ MC3SOLID DOUBLE DEFAULT NULL,
+ TWUCOON1 DOUBLE DEFAULT '0',
+ TWUCOON2 DOUBLE DEFAULT '0',
+ TWUCOON3 DOUBLE DEFAULT '0',
+ ASSOCIATIONSITES INT DEFAULT '0',
+ ASSOCIATIONSCHEME VARCHAR(50) DEFAULT NULL,
+ ASSOCIATIONBOUNDINGVOLUME_SRK DOUBLE DEFAULT '0',
+ ASSOCIATIONENERGY DOUBLE DEFAULT '0',
+ ACPA_SRK DOUBLE DEFAULT '0',
+ BCPA_SRK DOUBLE DEFAULT '0',
+ MCPA_SRK DOUBLE DEFAULT '0',
+ ACPA_PR DOUBLE DEFAULT NULL,
+ BCPA_PR DOUBLE DEFAULT NULL,
+ MCPA_PR DOUBLE DEFAULT NULL,
+ ASSOCIATIONBOUNDINGVOLUME_PR DOUBLE DEFAULT NULL,
+ CALCACTIVITY INT DEFAULT '1',
+ ANTOINESOLIDA DOUBLE DEFAULT '0',
+ ANTOINESOLIDB DOUBLE DEFAULT NULL,
+ ANTOINESOLIDC DOUBLE DEFAULT '0',
+ HSUB INT DEFAULT '0',
+ CRITICALVISCOSITY DOUBLE DEFAULT NULL
+);
+ALTER TABLE PUBLIC.COMPEVEN ADD CONSTRAINT PUBLIC.CONSTRAINT_A PRIMARY KEY(ID);
+-- 116 +/- SELECT COUNT(*) FROM PUBLIC.COMPEVEN;
+INSERT INTO PUBLIC.COMPEVEN(ID, NAME, COMPTYPE, COMPINDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME_SRK, ASSOCIATIONENERGY, ACPA_SRK, BCPA_SRK, MCPA_SRK, ACPA_PR, BCPA_PR, MCPA_PR, ASSOCIATIONBOUNDINGVOLUME_PR, CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB, CRITICALVISCOSITY) VALUES
+(1, 'water', 'water', 1, 'H2O ', 18.015, 0.999, 374.15, 220.89, 0.344, 100.0, 18.015, 56.0, 'Classic ', 32.239, 0.001907, 1.055E-5, -3.596E-9, 'log10', 72.55, -7206.7, -7.1385, 4.04E-6, 2.0, 1.8, 0.0, 0.2338, 2.52, 809.1, 0.0, 3, -57.71, 7647.0, 0.1442, -1.357E-4, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.0740384246, -0.9453851756, -0.6987591275, -0.384, 0.00525, -6.37E-6, 207.0, 2700.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 1.087, -0.638, 0.635, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 4, '4C', 0.0692, 16655.0, 12277.0, 1.4515, 0.67359, 13855.596964, 1.4563608786, 0.6641553237, 0.0464737892, 1, 17.38710706, -6141.7627458702, 0.0, 0, 0.0),
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+INSERT INTO PUBLIC.COMPEVEN(ID, NAME, COMPTYPE, COMPINDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME_SRK, ASSOCIATIONENERGY, ACPA_SRK, BCPA_SRK, MCPA_SRK, ACPA_PR, BCPA_PR, MCPA_PR, ASSOCIATIONBOUNDINGVOLUME_PR, CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB, CRITICALVISCOSITY) VALUES
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+INSERT INTO PUBLIC.COMPEVEN(ID, NAME, COMPTYPE, COMPINDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME_SRK, ASSOCIATIONENERGY, ACPA_SRK, BCPA_SRK, MCPA_SRK, ACPA_PR, BCPA_PR, MCPA_PR, ASSOCIATIONBOUNDINGVOLUME_PR, CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB, CRITICALVISCOSITY) VALUES
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+INSERT INTO PUBLIC.COMPEVEN(ID, NAME, COMPTYPE, COMPINDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME_SRK, ASSOCIATIONENERGY, ACPA_SRK, BCPA_SRK, MCPA_SRK, ACPA_PR, BCPA_PR, MCPA_PR, ASSOCIATIONBOUNDINGVOLUME_PR, CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB, CRITICALVISCOSITY) VALUES
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+INSERT INTO PUBLIC.COMPEVEN(ID, NAME, COMPTYPE, COMPINDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME_SRK, ASSOCIATIONENERGY, ACPA_SRK, BCPA_SRK, MCPA_SRK, ACPA_PR, BCPA_PR, MCPA_PR, ASSOCIATIONBOUNDINGVOLUME_PR, CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB, CRITICALVISCOSITY) VALUES
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+INSERT INTO PUBLIC.COMPEVEN(ID, NAME, COMPTYPE, COMPINDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME_SRK, ASSOCIATIONENERGY, ACPA_SRK, BCPA_SRK, MCPA_SRK, ACPA_PR, BCPA_PR, MCPA_PR, ASSOCIATIONBOUNDINGVOLUME_PR, CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB, CRITICALVISCOSITY) VALUES
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+INSERT INTO PUBLIC.COMPEVEN(ID, NAME, COMPTYPE, COMPINDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME_SRK, ASSOCIATIONENERGY, ACPA_SRK, BCPA_SRK, MCPA_SRK, ACPA_PR, BCPA_PR, MCPA_PR, ASSOCIATIONBOUNDINGVOLUME_PR, CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB, CRITICALVISCOSITY) VALUES
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+(20, 'Li+', 'ion', 102, 'Li ', 32.042, 0.797, 444.15, 290.89, 0.344, 64.55, 32.042, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, 'log', -8.54796, 0.76982, -3.1085, 1.54481, 0.0, 1.7, 0.0, 0.0, 4.76, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, -587000.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 'solute ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.797, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0),
+(21, 'K+', 'ion', 112, 'K ', 32.042, 0.797, 444.15, 290.89, 0.344, 64.55, 32.042, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, 'log', -8.54796, 0.76982, -3.1085, 1.54481, 0.0, 1.7, 0.0, 0.0, 2.5, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, -587000.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 'solute ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.797, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0),
+(22, 'Ca++', 'ion', 101, 'Ca2 ', 32.042, 0.797, 444.15, 290.89, 0.344, 64.55, 32.042, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, 'log', -8.54796, 0.76982, -3.1085, 1.54481, 0.0, 1.7, 0.0, 0.0, 6.2, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, -587000.0, 0.0, 0.0, 0.0, 0.0, 0.0, 2, 'solute ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.797, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0);
+INSERT INTO PUBLIC.COMPEVEN(ID, NAME, COMPTYPE, COMPINDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME_SRK, ASSOCIATIONENERGY, ACPA_SRK, BCPA_SRK, MCPA_SRK, ACPA_PR, BCPA_PR, MCPA_PR, ASSOCIATIONBOUNDINGVOLUME_PR, CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB, CRITICALVISCOSITY) VALUES
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+(24, 'Sr++', 'ion', 118, 'Na ', 32.042, 0.797, 444.15, 290.89, 0.344, 64.55, 32.042, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, 'log', -8.54796, 0.76982, -3.1085, 1.54481, 0.0, 1.7, 0.0, 0.0, 6.2, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, -587000.0, 0.0, 0.0, 0.0, 0.0, 0.0, 2, 'solute ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.797, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0),
+(25, 'Ba++', 'ion', 117, 'Ba ', 32.042, 0.797, 444.15, 290.89, 0.344, 64.55, 32.042, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, 'log', -8.54796, 0.76982, -3.1085, 1.54481, 0.0, 1.7, 0.0, 0.0, 5.8, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, -587000.0, 0.0, 0.0, 0.0, 0.0, 0.0, 2, 'solute ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.797, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0);
+INSERT INTO PUBLIC.COMPEVEN(ID, NAME, COMPTYPE, COMPINDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME_SRK, ASSOCIATIONENERGY, ACPA_SRK, BCPA_SRK, MCPA_SRK, ACPA_PR, BCPA_PR, MCPA_PR, ASSOCIATIONBOUNDINGVOLUME_PR, CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB, CRITICALVISCOSITY) VALUES
+(26, 'OH-', 'ion', 98, 'CH4O ', 32.042, 0.797, 444.15, 290.89, 0.344, 64.55, 32.042, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, 'log', -8.54796, 0.76982, -3.1085, 1.54481, 0.0, 1.7, 0.0, 0.0, 3.52, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, -157000.0, 0.0, 0.0, 0.0, 0.0, 0.0, -1, 'solute ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate', 0.797, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0),
+(27, 'CO3--', 'ion', 105, 'CO3minus2 ', 32.042, 0.797, 444.15, 290.89, 0.344, 64.55, 32.042, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, 'log', -8.54796, 0.76982, -3.1085, 1.54481, 0.0, 1.7, 0.0, 0.0, 3.7, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, -587000.0, 0.0, 0.0, 0.0, 0.0, 0.0, -2, 'solute ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.797, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0),
+(28, 'NH4+', 'ion', 104, 'NH4 ', 32.042, 0.797, 444.15, 290.89, 0.344, 64.55, 32.042, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, 'loglog', -8.54796, 0.76982, -3.1085, 1.54481, 0.0, 1.7, 0.0, 0.0, 2.5, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, -587000.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 'solute ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.797, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0),
+(29, 'Br-', 'ion', 103, 'Br ', 32.042, 0.797, 444.15, 290.89, 0.344, 64.55, 32.042, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, 'log', -8.54796, 0.76982, -3.1085, 1.54481, 0.0, 1.7, 0.0, 0.0, 3.9, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, -587000.0, 0.0, 0.0, 0.0, 0.0, 0.0, -1, 'solute ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.797, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0);
+INSERT INTO PUBLIC.COMPEVEN(ID, NAME, COMPTYPE, COMPINDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME_SRK, ASSOCIATIONENERGY, ACPA_SRK, BCPA_SRK, MCPA_SRK, ACPA_PR, BCPA_PR, MCPA_PR, ASSOCIATIONBOUNDINGVOLUME_PR, CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB, CRITICALVISCOSITY) VALUES
+(30, 'n-pentane', 'HC', 29, 'nC5 ', 72.151, 0.8, 196.55, 33.64, 0.251, 36.05, 72.151, 304.0, 'Classic ', -3.625, 0.4873, -2.58E-4, 5.304E-8, 'log', 78.741, -5420.3, -8.8253, 9.6171E-6, 2.0, 0.0, 0.0, 0.0, 5.784, 341.1, 0.0, 2, -7.811, 3140.0, 0.0, 0.0, -394370.0, -19.2905, 29814.5, -0.019678, 0.013189, 0.031144, 0, 'solute ', 0.0, 0.0, 0.0, 0.0, 0.0789, -1.34, 0.043, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 6.8642E-7, 143.42, 273.0, -242000.0, 189.0, 13.533, -0.0060608, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.90386113412537, -0.358553151859421, 0.66388522136048, 0.0, 0.0, 0.0, 0.272876106418605, 0.850310122197748, 2.34072886485686, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 42000, 2.58651E-5),
+(31, 'n-hexane', 'HC', 35, 'C6H14 ', 86.178, 0.664, 234.25, 29.69, 0.296, 68.75, 86.178, 370.0, 'Classic ', -4.412, 0.5819, -3.118E-4, 6.493E-8, 'log', -7.46765, 1.44211, -3.2822, -2.50941, 0.0, 0.0, 0.0, 0.0, 5.949, 399.3, 0.0, 2, -7.811, 3140.0, 0.0, 0.0, -394370.0, -19.2905, 29814.5, -0.019678, 0.013189, 0.031144, 0, 'solute ', 0.0, 0.0, 0.0, 0.0, 0.0789, -1.34, 0.043, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 1.1061, -1.4411, 2.9173, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 2.57841E-5),
+(32, 'benzene', 'HC', 38, 'C6H6 ', 78.114, 0.886, 288.95, 48.93997, 0.212, 80.14999, 78.114, 259.0, 'Classic ', -33.91325, 0.4743083, -3.016651E-4, 7.129277E-8, 'log', -7.76451, 1.45838, -2.7758, -1.23303, 0.0, 1.8, 0.0, 0.0, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.8457, -0.3856, 0.8843, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0);
+INSERT INTO PUBLIC.COMPEVEN(ID, NAME, COMPTYPE, COMPINDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME_SRK, ASSOCIATIONENERGY, ACPA_SRK, BCPA_SRK, MCPA_SRK, ACPA_PR, BCPA_PR, MCPA_PR, ASSOCIATIONBOUNDINGVOLUME_PR, CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB, CRITICALVISCOSITY) VALUES
+(33, 'toluene', 'HC', 45, 'C7H8 ', 92.141, 0.871, 318.55, 41.13795, 0.257, 110.65, 92.141, 316.0, 'Classic ', -24.35173, 0.5124037, -2.765054E-4, 4.910535E-8, 'loglog', -7.76451, 1.45838, -2.7758, -1.23303, 0.0, 1.8, 0.0, 0.0, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.9469, -0.5896, 1.2132, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0),
+(34, 'n-heptane', 'HC', 42, 'C7H16 ', 100.205, 0.69, 267.05, 27.35775, 0.351, 98.45, 100.205, 432.0, 'Classic ', -5.144968, 0.6760882, -3.650457E-4, 7.656751E-8, 'log', -7.76451, 1.45838, -2.7758, -1.23303, 0.0, 1.8, 0.0, 0.0, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 1.0874, -0.7465, 1.5765, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 291780.0, 12.535, 0.9137, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0),
+(35, 'n-octane', 'HC', 48, 'C8H18 ', 114.2315, 0.708, 295.65, 24.82463, 0.394, 125.65, 114.232, 492.0, 'Classic ', -6.095259, 0.7711173, -4.194677E-4, 8.854035E-8, 'log', -7.91211, 1.38007, -3.80435, -4.50132, 0.0, 1.8, 0.0, 0.0, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 1.0736, 0.0656, -0.272, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0);
+INSERT INTO PUBLIC.COMPEVEN(ID, NAME, COMPTYPE, COMPINDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME_SRK, ASSOCIATIONENERGY, ACPA_SRK, BCPA_SRK, MCPA_SRK, ACPA_PR, BCPA_PR, MCPA_PR, ASSOCIATIONBOUNDINGVOLUME_PR, CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB, CRITICALVISCOSITY) VALUES
+(36, 'nC10', 'HC', 111, 'C10H22 ', 142.285, 0.734, 344.45, 21.08, 0.49, 174.15, 142.285, 603.0, 'Classic ', 32.239, 0.00191, 1.06E-5, -3.6E-9, 'log', -7.76451, 1.45838, -2.7758, -1.23303, 0.0, 1.8, 0.0, 0.0, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 1.2407, -0.34943, 0.7327, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0),
+(37, 'n-nonane', 'HC', 111, 'C9H20 ', 128.2584, 0.7223, 321.45, 23.1021, 0.44, 150.85, 128.258, 548.0, 'Classic ', 3.143914, 0.6773441, -1.928212E-4, -2.981067E-8, 'log', -7.76451, 1.45838, -2.7758, -1.23303, 0.0, 1.8, 0.0, 0.0, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 2.57928E-5),
+(38, 'hydrogen', 'HC', 14, 'hydrogen ', 2.016, 0.8, -239.95, 12.97, -0.22, -252.75, 2.016, 65.0, 'Classic ', 32.239, 0.00191, 1.06E-5, -3.6E-9, 'log', -7.76451, 1.45838, -2.7758, -1.23303, 0.0, 1.8, 0.0, 0.0, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 1.1365, 0.0786, -0.3464, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0);
+INSERT INTO PUBLIC.COMPEVEN(ID, NAME, COMPTYPE, COMPINDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME_SRK, ASSOCIATIONENERGY, ACPA_SRK, BCPA_SRK, MCPA_SRK, ACPA_PR, BCPA_PR, MCPA_PR, ASSOCIATIONBOUNDINGVOLUME_PR, CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB, CRITICALVISCOSITY) VALUES
+(39, 'argon', 'HC', 16, 'argon ', 39.948, 0.8, -122.35, 48.74, -0.004, -185.85, 39.948, 74.9, 'Classic ', 32.239, 0.00191, 1.06E-5, -3.6E-9, 'log', -7.76451, 1.45838, -2.7758, -1.23303, 0.0, 1.8, 0.0, 0.0, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0),
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+INSERT INTO PUBLIC.COMPEVEN(ID, NAME, COMPTYPE, COMPINDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME_SRK, ASSOCIATIONENERGY, ACPA_SRK, BCPA_SRK, MCPA_SRK, ACPA_PR, BCPA_PR, MCPA_PR, ASSOCIATIONBOUNDINGVOLUME_PR, CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB, CRITICALVISCOSITY) VALUES
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+INSERT INTO PUBLIC.COMPEVEN(ID, NAME, COMPTYPE, COMPINDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME_SRK, ASSOCIATIONENERGY, ACPA_SRK, BCPA_SRK, MCPA_SRK, ACPA_PR, BCPA_PR, MCPA_PR, ASSOCIATIONBOUNDINGVOLUME_PR, CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB, CRITICALVISCOSITY) VALUES
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+(65, 'nC12', 'HC', 101, 'C12H26', 170.3, 0.7513, 385.15, 18.24, 0.562, 216.35, 170.3, 713.0, 'Classic', 32.239, 0.00191, 1.06E-5, -3.6E-9, 'log', -7.76451, 1.45838, -2.7758, -1.23303, 0.0, 1.8, 0.0, 0.0, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0),
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+INSERT INTO PUBLIC.COMPEVEN(ID, NAME, COMPTYPE, COMPINDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME_SRK, ASSOCIATIONENERGY, ACPA_SRK, BCPA_SRK, MCPA_SRK, ACPA_PR, BCPA_PR, MCPA_PR, ASSOCIATIONBOUNDINGVOLUME_PR, CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB, CRITICALVISCOSITY) VALUES
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+(69, 'nC16', 'HC', 105, 'C16H34', 226.4, 0.7738, 443.85, 14.19, 0.742, 286.85, 226.4, 920.0, 'Classic', 32.239, 0.00191, 1.06E-5, -3.6E-9, 'log', -7.76451, 1.45838, -2.7758, -1.23303, 0.0, 1.8, 0.0, 0.0, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0),
+(70, 'nC17', 'HC', 106, 'C17H36', 240.5, 0.778, 459.85, 13.17, 0.77, 302.05, 240.5, 1000.0, 'Classic', 32.239, 0.00191, 1.06E-5, -3.6E-9, 'log', -7.76451, 1.45838, -2.7758, -1.23303, 0.0, 1.8, 0.0, 0.0, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0),
+(71, 'nC18', 'HC', 107, 'C18H38', 254.5, 0.7819, 471.85, 12.06, 0.79, 316.35, 254.5, 1030.0, 'Classic', 32.239, 0.00191, 1.06E-5, -3.6E-9, 'log', -7.76451, 1.45838, -2.7758, -1.23303, 0.0, 1.8, 0.0, 0.0, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0);
+INSERT INTO PUBLIC.COMPEVEN(ID, NAME, COMPTYPE, COMPINDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME_SRK, ASSOCIATIONENERGY, ACPA_SRK, BCPA_SRK, MCPA_SRK, ACPA_PR, BCPA_PR, MCPA_PR, ASSOCIATIONBOUNDINGVOLUME_PR, CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB, CRITICALVISCOSITY) VALUES
+(72, 'nC19', 'HC', 108, 'C19H40', 268.5, 0.7854, 482.85, 11.15, 0.827, 329.95, 268.5, 1085.0, 'Classic', 32.239, 0.00191, 1.06E-5, -3.6E-9, 'log', -7.76451, 1.45838, -2.7758, -1.23303, 0.0, 1.8, 0.0, 0.0, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0),
+(73, 'nC20', 'HC', 109, 'C20H42', 282.6, 0.7881, 493.85, 11.15, 0.907, 343.85, 282.6, 1140.0, 'Classic', 32.239, 0.00191, 1.06E-5, -3.6E-9, 'log', -7.76451, 1.45838, -2.7758, -1.23303, 0.0, 1.8, 0.0, 0.0, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0),
+(74, 'nC21', 'HC', 110, 'C21H44', 296.582, 0.7911, 506.45, 10.74, 0.861, 357.55, 296.582, 1195.0, 'Classic', 32.239, 0.00191, 1.06E-5, -3.6E-9, 'log', -7.76451, 1.45838, -2.7758, -1.23303, 0.0, 1.8, 0.0, 0.0, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0),
+(75, 'nC22', 'HC', 111, 'C22H46', 310.609, 0.7937, 515.85, 10.23, 0.891, 369.55, 310.609, 1250.0, 'Classic', 32.239, 0.00191, 1.06E-5, -3.6E-9, 'log', -7.76451, 1.45838, -2.7758, -1.23303, 0.0, 1.8, 0.0, 0.0, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0);
+INSERT INTO PUBLIC.COMPEVEN(ID, NAME, COMPTYPE, COMPINDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME_SRK, ASSOCIATIONENERGY, ACPA_SRK, BCPA_SRK, MCPA_SRK, ACPA_PR, BCPA_PR, MCPA_PR, ASSOCIATIONBOUNDINGVOLUME_PR, CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB, CRITICALVISCOSITY) VALUES
+(76, 'nC23', 'HC', 112, 'C23H48', 324.636, 0.7961, 524.75, 9.83, 0.921, 381.05, 324.636, 1305.0, 'Classic', 32.239, 0.00191, 1.06E-5, -3.6E-9, 'log', -7.76451, 1.45838, -2.7758, -1.23303, 0.0, 1.8, 0.0, 0.0, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0),
+(77, 'nC24', 'HC', 113, 'C24H50', 338.662, 0.7984, 533.15, 9.32, 0.95, 391.95, 338.662, 1360.0, 'Classic', 32.239, 0.00191, 1.06E-5, -3.6E-9, 'log', -7.76451, 1.45838, -2.7758, -1.23303, 0.0, 1.8, 0.0, 0.0, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0),
+(78, '22-dim-C3', 'HC', 114, 'C5H12', 72.151, 0.654, 160.65, 32.02, 0.197, 9.45, 72.151, 303.0, 'Classic', 32.239, 0.00191, 1.06E-5, -3.6E-9, 'log', -7.76451, 1.45838, -2.7758, -1.23303, 0.0, 1.8, 0.0, 0.0, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0),
+(79, '22-dim-C4', 'HC', 115, 'C6H14', 86.178, 0.654, 215.55, 30.8, 0.231, 49.75, 86.178, 359.0, 'Classic', 32.239, 0.00191, 1.06E-5, -3.6E-9, 'log', -7.76451, 1.45838, -2.7758, -1.23303, 0.0, 1.8, 0.0, 0.0, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0);
+INSERT INTO PUBLIC.COMPEVEN(ID, NAME, COMPTYPE, COMPINDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME_SRK, ASSOCIATIONENERGY, ACPA_SRK, BCPA_SRK, MCPA_SRK, ACPA_PR, BCPA_PR, MCPA_PR, ASSOCIATIONBOUNDINGVOLUME_PR, CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB, CRITICALVISCOSITY) VALUES
+(80, '23-dim-C4', 'HC', 116, 'C6H14', 86.178, 0.667, 226.75, 31.31, 0.247, 58.05, 86.178, 358.0, 'Classic', 32.239, 0.00191, 1.06E-5, -3.6E-9, 'log', -7.76451, 1.45838, -2.7758, -1.23303, 0.0, 1.8, 0.0, 0.0, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0),
+(81, '2-m-C5', 'HC', 117, 'C6H14', 86.178, 0.658, 224.35, 30.09, 0.279, 60.25, 86.178, 367.0, 'Classic', 32.239, 0.00191, 1.06E-5, -3.6E-9, 'log', -7.76451, 1.45838, -2.7758, -1.23303, 0.0, 1.8, 0.0, 0.0, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0),
+(82, '3-m-C5', 'HC', 118, 'C6H14', 86.178, 0.669, 231.25, 31.21, 0.275, 63.25, 86.178, 367.0, 'Classic', 32.239, 0.00191, 1.06E-5, -3.6E-9, 'log', -7.76451, 1.45838, -2.7758, -1.23303, 0.0, 1.8, 0.0, 0.0, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0),
+(83, 'c-C5', 'HC', 119, 'C5H8', 70.135, 0.669, 238.45, 45.09, 0.192, 49.25, 70.135, 260.0, 'Classic', 32.239, 0.00191, 1.06E-5, -3.6E-9, 'log', -7.76451, 1.45838, -2.7758, -1.23303, 0.0, 1.8, 0.0, 0.0, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0);
+INSERT INTO PUBLIC.COMPEVEN(ID, NAME, COMPTYPE, COMPINDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME_SRK, ASSOCIATIONENERGY, ACPA_SRK, BCPA_SRK, MCPA_SRK, ACPA_PR, BCPA_PR, MCPA_PR, ASSOCIATIONBOUNDINGVOLUME_PR, CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB, CRITICALVISCOSITY) VALUES
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+(91, 'default', 'HC', 120, 'default', 16.043, 0.422182073, -82.586, 45.389, 0.008, -161.55, 16.043, 99.0, 'Classic ', 19.249, 0.0521, 1.2E-5, -1.13E-8, 'log', -6.00435, 1.1885, -0.83408, -1.22833, 0.0, 0.0, 0.0, 0.0, 3.165, 154.54, 0.3834, 3, -26.87, 1150.0, 0.187, -5.21E-4, -50500.0, 2.0, 0.0, 0.0, 0.0, 0.0, 0, 'solvent solvent', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.303, -6.05E-4, -3.2E-6, 207.0, 941.0, 452.0, 0.117, 849.15, 849.15, -74500.0, 186.0, 33.0, -0.0159, -1.55E-5, 0.0, 0.0, 2.92, 0.29, 191.0, 0.289, 0.0, 1.02E7, 0.261, -0.147, 0.222, 0.0, 'calculate ', 0.1, 0.547, -0.399, 0.575, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0),
+(93, 'Piperazine', 'amine', 122, 'Piperazine', 86.137, 1.038, 364.85, 55.3, 0.414, 140.0, 86.137, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, 'log', 172.78, -13492.0, -21.91, 1.378E-5, 2.0, 1.7, 0.0, 0.2, 3.96, 481.8, 0.0, 3, -75.19, 12680.0, 0.1573, -1.225E-4, 57900.0, 118.061947164, 0.0, -0.410402915, 4.11201E-4, 0.0, 0, 'solvent', 0.0, 0.0, 0.0, 0.0, 1.745E-7, -1.492, -0.3435, 0.0, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate', 0.797, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 4, '0', 0.0541207125, 12000.0, 258457.097739, 10.7510088868, 1.3642192066, 376276.883971, 10.7835858502, 1.2582983073, 0.0, 1, 17.38710706, 1.7627458702, 0.0, 0, 0.0),
+(94, 'Piperazine+', 'ion', 123, 'Piperazine+', 87.137, 1.038, 364.85, 68.7, 0.8, 140.0, 119.16, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, 'log', -8.54796, 0.76982, -3.1085, 1.54481, 0.0, 1.7, 0.0, 0.0, 3.9, 481.8, 0.0, 3, -75.19, 12680.0, 0.1573, -1.225E-4, 57900.0, 8.16976, 8989.3, 0.0, 0.0, 0.0, 1, 'solute', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate', 0.797, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 4, '0', 0.0541207125, 12000.0, 258457.097739, 10.7510088868, 1.3642192066, 376276.883971, 10.7835858502, 1.2582983073, 0.0, 0, 17.38710706, 1.7627458702, 0.0, 0, 0.0);
+INSERT INTO PUBLIC.COMPEVEN(ID, NAME, COMPTYPE, COMPINDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME_SRK, ASSOCIATIONENERGY, ACPA_SRK, BCPA_SRK, MCPA_SRK, ACPA_PR, BCPA_PR, MCPA_PR, ASSOCIATIONBOUNDINGVOLUME_PR, CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB, CRITICALVISCOSITY) VALUES
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+INSERT INTO PUBLIC.COMPEVEN(ID, NAME, COMPTYPE, COMPINDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME_SRK, ASSOCIATIONENERGY, ACPA_SRK, BCPA_SRK, MCPA_SRK, ACPA_PR, BCPA_PR, MCPA_PR, ASSOCIATIONBOUNDINGVOLUME_PR, CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB, CRITICALVISCOSITY) VALUES
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+INSERT INTO PUBLIC.COMPEVEN(ID, NAME, COMPTYPE, COMPINDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME_SRK, ASSOCIATIONENERGY, ACPA_SRK, BCPA_SRK, MCPA_SRK, ACPA_PR, BCPA_PR, MCPA_PR, ASSOCIATIONBOUNDINGVOLUME_PR, CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB, CRITICALVISCOSITY) VALUES
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+INSERT INTO PUBLIC.COMPEVEN(ID, NAME, COMPTYPE, COMPINDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME_SRK, ASSOCIATIONENERGY, ACPA_SRK, BCPA_SRK, MCPA_SRK, ACPA_PR, BCPA_PR, MCPA_PR, ASSOCIATIONBOUNDINGVOLUME_PR, CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB, CRITICALVISCOSITY) VALUES
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+INSERT INTO PUBLIC.COMPEVEN(ID, NAME, COMPTYPE, COMPINDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME_SRK, ASSOCIATIONENERGY, ACPA_SRK, BCPA_SRK, MCPA_SRK, ACPA_PR, BCPA_PR, MCPA_PR, ASSOCIATIONBOUNDINGVOLUME_PR, CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB, CRITICALVISCOSITY) VALUES
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+INSERT INTO PUBLIC.COMPEVEN(ID, NAME, COMPTYPE, COMPINDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME_SRK, ASSOCIATIONENERGY, ACPA_SRK, BCPA_SRK, MCPA_SRK, ACPA_PR, BCPA_PR, MCPA_PR, ASSOCIATIONBOUNDINGVOLUME_PR, CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB, CRITICALVISCOSITY) VALUES
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+(150, 'cis-13-DM-cy-C6', 'HC', 116, 'C7H16', 114.231, 0.667, 276.85, 24.9, 0.357, 58.05, 86.178, 358.0, 'Classic', 32.239, 0.00191, 1.06E-5, -3.6E-9, 'log', -7.76451, 1.45838, -2.7758, -1.23303, 0.0, 1.8, 0.0, 0.0, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0);
+INSERT INTO PUBLIC.COMPEVEN(ID, NAME, COMPTYPE, COMPINDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME_SRK, ASSOCIATIONENERGY, ACPA_SRK, BCPA_SRK, MCPA_SRK, ACPA_PR, BCPA_PR, MCPA_PR, ASSOCIATIONBOUNDINGVOLUME_PR, CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB, CRITICALVISCOSITY) VALUES
+(151, '3-M-C7', 'HC', 116, 'C7H16', 114.231, 0.667, 290.45, 25.5, 0.371, 58.05, 86.178, 358.0, 'Classic', 32.239, 0.00191, 1.06E-5, -3.6E-9, 'log', -7.76451, 1.45838, -2.7758, -1.23303, 0.0, 1.8, 0.0, 0.0, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0),
+(152, '3-E-C6', 'HC', 116, 'C7H16', 114.231, 0.667, 292.25, 26.1, 0.362, 58.05, 86.178, 358.0, 'Classic', 32.239, 0.00191, 1.06E-5, -3.6E-9, 'log', -7.76451, 1.45838, -2.7758, -1.23303, 0.0, 1.8, 0.0, 0.0, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0),
+(153, 'ethylbenzene', 'HC', 116, 'C7H16', 106.167, 0.667, 344.0, 36.09, 0.304, 58.05, 86.178, 358.0, 'Classic', 32.239, 0.00191, 1.06E-5, -3.6E-9, 'log', -7.76451, 1.45838, -2.7758, -1.23303, 0.0, 1.8, 0.0, 0.0, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0),
+(154, 'm-Xylene', 'HC', 116, 'C7H16', 106.167, 0.667, 343.85, 35.41, 0.327, 58.05, 86.178, 358.0, 'Classic', 32.239, 0.00191, 1.06E-5, -3.6E-9, 'log', -7.76451, 1.45838, -2.7758, -1.23303, 0.0, 1.8, 0.0, 0.0, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0);
+INSERT INTO PUBLIC.COMPEVEN(ID, NAME, COMPTYPE, COMPINDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME_SRK, ASSOCIATIONENERGY, ACPA_SRK, BCPA_SRK, MCPA_SRK, ACPA_PR, BCPA_PR, MCPA_PR, ASSOCIATIONBOUNDINGVOLUME_PR, CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB, CRITICALVISCOSITY) VALUES
+(155, 'p-Xylene', 'HC', 116, 'C7H16', 106.167, 0.667, 343.05, 35.41, 0.322, 58.05, 86.178, 358.0, 'Classic', 32.239, 0.00191, 1.06E-5, -3.6E-9, 'log', -7.76451, 1.45838, -2.7758, -1.23303, 0.0, 1.8, 0.0, 0.0, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0),
+(156, 'o-Xylene', 'HC', 116, 'C7H16', 106.167, 0.667, 343.05, 35.41, 0.322, 58.05, 86.178, 358.0, 'Classic', 32.239, 0.00191, 1.06E-5, -3.6E-9, 'log', -7.76451, 1.45838, -2.7758, -1.23303, 0.0, 1.8, 0.0, 0.0, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0),
+(157, '4-M-C8', 'HC', 116, 'C7H16', 100.204, 0.667, 226.75, 31.31, 0.247, 58.05, 86.178, 358.0, 'Classic', 32.239, 0.00191, 1.06E-5, -3.6E-9, 'log', -7.76451, 1.45838, -2.7758, -1.23303, 0.0, 1.8, 0.0, 0.0, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0),
+(158, '2-M-C8', 'HC', 116, 'C7H16', 100.204, 0.667, 226.75, 31.31, 0.247, 58.05, 86.178, 358.0, 'Classic', 32.239, 0.00191, 1.06E-5, -3.6E-9, 'log', -7.76451, 1.45838, -2.7758, -1.23303, 0.0, 1.8, 0.0, 0.0, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0);
+INSERT INTO PUBLIC.COMPEVEN(ID, NAME, COMPTYPE, COMPINDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME_SRK, ASSOCIATIONENERGY, ACPA_SRK, BCPA_SRK, MCPA_SRK, ACPA_PR, BCPA_PR, MCPA_PR, ASSOCIATIONBOUNDINGVOLUME_PR, CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB, CRITICALVISCOSITY) VALUES
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+INSERT INTO PUBLIC.COMPEVEN(ID, NAME, COMPTYPE, COMPINDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME_SRK, ASSOCIATIONENERGY, ACPA_SRK, BCPA_SRK, MCPA_SRK, ACPA_PR, BCPA_PR, MCPA_PR, ASSOCIATIONBOUNDINGVOLUME_PR, CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB, CRITICALVISCOSITY) VALUES
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+INSERT INTO PUBLIC.COMPEVEN(ID, NAME, COMPTYPE, COMPINDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME_SRK, ASSOCIATIONENERGY, ACPA_SRK, BCPA_SRK, MCPA_SRK, ACPA_PR, BCPA_PR, MCPA_PR, ASSOCIATIONBOUNDINGVOLUME_PR, CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB, CRITICALVISCOSITY) VALUES
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+INSERT INTO PUBLIC.COMPEVEN(ID, NAME, COMPTYPE, COMPINDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME_SRK, ASSOCIATIONENERGY, ACPA_SRK, BCPA_SRK, MCPA_SRK, ACPA_PR, BCPA_PR, MCPA_PR, ASSOCIATIONBOUNDINGVOLUME_PR, CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB, CRITICALVISCOSITY) VALUES
+(399, 'ethanol', 'alcohol', 2, 'CH4O ', 32.042, 0.797, 239.45, 80.96, 0.559, 64.55, 32.042, 99.0, 'Classic ', 21.149, 0.07092, 2.587E-5, -2.851E-8, 'log', -8.54796, 0.76982, -3.1085, 1.54481, 0.0, 1.7, 0.0, 0.0, 3.626, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, 57900.0, -19.2905, 29814.5, -0.019678, 0.013189, 0.031144, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.797, 1.4371, -0.79942, 0.3278, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 2, '2B', 0.008, 21500.0, 85164.0, 4.91, 0.7502, 47052.0, 3.3, 0.9037, 0.0449, 1, 17.38710706, -7582.4062196343, 0.0, 0, 0.0),
+(416, 'DEA', 'amine', 96, 'DEA', 119.1632, 1.038, 441.15, 32.7, 0.1, 140.0, 119.16, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, 'log', -8.54796, 0.76982, -3.1085, 1.54481, 0.0, 1.7, 0.0, 0.2, 4.5, 481.8, 0.0, 3, -75.19, 12680.0, 0.1573, -1.225E-4, 57900.0, -5.95, 9276.38, -6.21E-6, 0.0, 0.0, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.07598, -1.3555, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'fitted ', 0.797, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 4, '0', 0.0541207125, 12000.0, 258457.097739, 10.7510088868, 1.3642192066, 376276.883971, 10.7835858502, 1.2582983073, 0.0, 1, 17.38710706, 1.7627458702, 0.0, 0, 0.0),
+(417, 'DEA+', 'ion', 94, 'CH4O ', 120.1632, 1.038, 403.85, 38.76, 1.242, 64.55, 119.16, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, 'log', -8.54796, 0.76982, -3.1085, 1.54481, 0.0, 1.7, 0.0, 0.0, 4.4, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 'solute ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculated ', 0.797, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0);
+INSERT INTO PUBLIC.COMPEVEN(ID, NAME, COMPTYPE, COMPINDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME_SRK, ASSOCIATIONENERGY, ACPA_SRK, BCPA_SRK, MCPA_SRK, ACPA_PR, BCPA_PR, MCPA_PR, ASSOCIATIONBOUNDINGVOLUME_PR, CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB, CRITICALVISCOSITY) VALUES
+(418, 'DEACOO-', 'ion', 124, 'PiperazineCarbamate', 121.0, 1.038, 364.85, 68.7, 0.8, 140.0, 119.16, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, 'log', -8.54796, 0.76982, -3.1085, 1.54481, 0.0, 1.7, 0.0, 0.0, 6.0, 481.8, 0.0, 3, -75.19, 12680.0, 0.1573, -1.225E-4, 57900.0, 8.16976, 8989.3, 0.0, 0.0, 0.0, -1, 'solute', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate', 0.797, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 4, '0', 0.0541207125, 12000.0, 258457.097739, 10.7510088868, 1.3642192066, 376276.883971, 10.7835858502, 1.2582983073, 0.0, 0, 17.38710706, 1.7627458702, 0.0, 0, 0.0),
+(419, 'Piperazine++', 'ion', 123, 'Piperazine++', 88.137, 1.038, 364.85, 68.7, 0.8, 140.0, 119.16, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, 'log', -8.54796, 0.76982, -3.1085, 1.54481, 0.0, 1.7, 0.0, 0.0, 3.0, 481.8, 0.0, 3, -75.19, 12680.0, 0.1573, -1.225E-4, 57900.0, 8.16976, 8989.3, 0.0, 0.0, 0.0, 2, 'solute', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate', 0.797, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 4, '0', 0.0541207125, 12000.0, 258457.097739, 10.7510088868, 1.3642192066, 376276.883971, 10.7835858502, 1.2582983073, 0.0, 0, 17.38710706, 1.7627458702, 0.0, 0, 0.0),
+(422, 'CaCO3', 'other', 125, 'CaCO3', 124.0, 0.797, 400.0, 220.0, 0.3, 64.55, 32.042, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, 'log', -8.54796, 0.76982, -3.1085, 1.54481, 0.0, 1.7, 0.0, 0.0, 6.2, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, -587000.0, 2.0, 0.0, 0.0, 0.0, 0.0, 0, 'solute ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.797, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 0, 0.0);
+CREATE CACHED TABLE PUBLIC.COMPONENTSTABLE(
+ ID INT NOT NULL,
+ NAME VARCHAR(50) DEFAULT NULL
+);
+ALTER TABLE PUBLIC.COMPONENTSTABLE ADD CONSTRAINT PUBLIC.CONSTRAINT_48 PRIMARY KEY(ID);
+-- 23 +/- SELECT COUNT(*) FROM PUBLIC.COMPONENTSTABLE;
+INSERT INTO PUBLIC.COMPONENTSTABLE(ID, NAME) VALUES
+(1, 'water'),
+(2, 'MDEA'),
+(3, 'CO2'),
+(4, 'H2S'),
+(5, 'methane'),
+(6, 'ethane'),
+(7, 'propane'),
+(8, 'Selexol'),
+(9, 'Cl-'),
+(10, 'H3O+'),
+(11, 'Na+'),
+(12, 'Ca++'),
+(13, 'I-'),
+(14, 'K+'),
+(15, 'Li+'),
+(16, 'Br-'),
+(17, 'Ba++'),
+(18, 'Mg++'),
+(19, 'Sr++'),
+(20, 'NH4+'),
+(21, 'n-butane'),
+(22, 'Rb+'),
+(23, 'Cs+');
+CREATE CACHED TABLE PUBLIC.COMPREF(
+ ID INT NOT NULL,
+ NAME VARCHAR(255) DEFAULT NULL,
+ INDEX VARCHAR(50) DEFAULT NULL,
+ FORMULA VARCHAR(255) DEFAULT NULL,
+ MOLARMASS VARCHAR(50) DEFAULT NULL,
+ LIQDENS VARCHAR(50) DEFAULT NULL,
+ TC VARCHAR(50) DEFAULT NULL,
+ PC VARCHAR(50) DEFAULT NULL,
+ ACSFACT VARCHAR(50) DEFAULT NULL,
+ NORMBOIL VARCHAR(50) DEFAULT NULL,
+ MWAVG VARCHAR(50) DEFAULT NULL,
+ CRITVOL VARCHAR(50) DEFAULT NULL,
+ PVMODEL VARCHAR(50) DEFAULT NULL,
+ CPA VARCHAR(50) DEFAULT NULL,
+ CPB VARCHAR(50) DEFAULT NULL,
+ CPC VARCHAR(50) DEFAULT NULL,
+ CPD VARCHAR(50) DEFAULT NULL,
+ ANTOINEVAPPRESLIQTYPE VARCHAR(50) DEFAULT NULL,
+ ANTOINEA VARCHAR(50) DEFAULT NULL,
+ ANTOINEB VARCHAR(50) DEFAULT NULL,
+ ANTOINEC VARCHAR(50) DEFAULT NULL,
+ ANTOINED VARCHAR(50) DEFAULT NULL,
+ ANTOINEE VARCHAR(50) DEFAULT NULL,
+ DIPOLEMOMENT VARCHAR(50) DEFAULT NULL,
+ VISCFACT VARCHAR(50) DEFAULT NULL,
+ RACKETZ VARCHAR(50) DEFAULT NULL,
+ LJDIAMETER VARCHAR(50) DEFAULT NULL,
+ LJEPS VARCHAR(50) DEFAULT NULL,
+ SPHERICALCORERADIUS VARCHAR(50) DEFAULT NULL,
+ LIQVISCMODEL VARCHAR(50) DEFAULT NULL,
+ LIQVISC1 VARCHAR(50) DEFAULT NULL,
+ LIQVISC2 VARCHAR(50) DEFAULT NULL,
+ LIQVISC3 VARCHAR(50) DEFAULT NULL,
+ LIQVISC4 VARCHAR(50) DEFAULT NULL,
+ GIBBSENERGYOFFORMATION VARCHAR(50) DEFAULT NULL,
+ DIELECTRICPARAMETER1 VARCHAR(50) DEFAULT NULL,
+ DIELECTRICPARAMETER2 VARCHAR(50) DEFAULT NULL,
+ DIELECTRICPARAMETER3 VARCHAR(50) DEFAULT NULL,
+ DIELECTRICPARAMETER4 VARCHAR(50) DEFAULT NULL,
+ DIELECTRICPARAMETER5 VARCHAR(50) DEFAULT NULL,
+ IONICCHARGE VARCHAR(50) DEFAULT NULL,
+ REFERENCESTATETYPE VARCHAR(50) DEFAULT NULL,
+ HENRYCOEF1 VARCHAR(50) DEFAULT NULL,
+ HENRYCOEF2 VARCHAR(50) DEFAULT NULL,
+ HENRYCOEF3 VARCHAR(50) DEFAULT NULL,
+ HENRYCOEF4 VARCHAR(50) DEFAULT NULL,
+ SCHWARTZENTRUBER1 VARCHAR(50) DEFAULT NULL,
+ SCHWARTZENTRUBER2 VARCHAR(50) DEFAULT NULL,
+ SCHWARTZENTRUBER3 VARCHAR(50) DEFAULT NULL,
+ LIQUIDCONDUCTIVITY1 VARCHAR(50) DEFAULT NULL,
+ LIQUIDCONDUCTIVITY2 VARCHAR(50) DEFAULT NULL,
+ LIQUIDCONDUCTIVITY3 VARCHAR(50) DEFAULT NULL,
+ PARACHOR VARCHAR(50) DEFAULT NULL,
+ HEATOFFUSION VARCHAR(50) DEFAULT NULL,
+ TRIPLEPOINTDENSITY VARCHAR(50) DEFAULT NULL,
+ TRIPLEPOINTPRESSURE VARCHAR(50) DEFAULT NULL,
+ TRIPLEPOINTTEMPERATURE VARCHAR(50) DEFAULT NULL,
+ MELTINGPOINTTEMPERATURE VARCHAR(50) DEFAULT NULL,
+ ENTHALPYOFFORMATION VARCHAR(50) DEFAULT NULL,
+ ABSOLUTEENTROPY VARCHAR(50) DEFAULT NULL,
+ SOLIDDENSITYCOEFS1 VARCHAR(50) DEFAULT NULL,
+ SOLIDDENSITYCOEFS2 VARCHAR(50) DEFAULT NULL,
+ SOLIDDENSITYCOEFS3 VARCHAR(50) DEFAULT NULL,
+ SOLIDDENSITYCOEFS4 VARCHAR(50) DEFAULT NULL,
+ SOLIDDENSITYCOEFS5 VARCHAR(50) DEFAULT NULL,
+ LIQUIDDENSITYCOEFS1 VARCHAR(50) DEFAULT NULL,
+ LIQUIDDENSITYCOEFS2 VARCHAR(50) DEFAULT NULL,
+ LIQUIDDENSITYCOEFS3 VARCHAR(50) DEFAULT NULL,
+ LIQUIDDENSITYCOEFS4 VARCHAR(50) DEFAULT NULL,
+ LIQUIDDENSITYCOEFS5 VARCHAR(50) DEFAULT NULL,
+ HEATOFVAPORIZATIONCOEFS1 VARCHAR(50) DEFAULT NULL,
+ HEATOFVAPORIZATIONCOEFS2 VARCHAR(50) DEFAULT NULL,
+ HEATOFVAPORIZATIONCOEFS3 VARCHAR(50) DEFAULT NULL,
+ HEATOFVAPORIZATIONCOEFS4 VARCHAR(50) DEFAULT NULL,
+ HEATOFVAPORIZATIONCOEFS5 VARCHAR(50) DEFAULT NULL,
+ ELECTROLYTEINTERACTIONTYPE VARCHAR(50) DEFAULT NULL,
+ STDDENS VARCHAR(50) DEFAULT NULL,
+ MC1 VARCHAR(50) DEFAULT NULL,
+ MC2 VARCHAR(50) DEFAULT NULL,
+ MC3 VARCHAR(50) DEFAULT NULL,
+ MC1SOLID VARCHAR(50) DEFAULT NULL,
+ MC2SOLID VARCHAR(50) DEFAULT NULL,
+ MC3SOLID VARCHAR(50) DEFAULT NULL,
+ TWUCOON1 VARCHAR(50) DEFAULT NULL,
+ TWUCOON2 VARCHAR(50) DEFAULT NULL,
+ TWUCOON3 VARCHAR(50) DEFAULT NULL,
+ ASSOCIATIONSITES VARCHAR(50) DEFAULT NULL,
+ ASSOCIATIONSCHEME VARCHAR(50) DEFAULT NULL,
+ "associationboundingvolume-SRK" VARCHAR(50) DEFAULT NULL,
+ ASSOCIATIONENERGY VARCHAR(50) DEFAULT NULL,
+ "aCPA-SRK" VARCHAR(50) DEFAULT NULL,
+ "bCPA-SRK" VARCHAR(50) DEFAULT NULL,
+ "mCPA-SRK" VARCHAR(50) DEFAULT NULL,
+ "aCPA-PR" VARCHAR(50) DEFAULT NULL,
+ "bCPA-PR" VARCHAR(50) DEFAULT NULL,
+ "mCPA-PR" VARCHAR(50) DEFAULT NULL,
+ "associationboundingvolume-PR" VARCHAR(50) DEFAULT NULL,
+ CALCACTIVITY VARCHAR(50) DEFAULT NULL,
+ ANTOINESOLIDA VARCHAR(50) DEFAULT NULL,
+ ANTOINESOLIDB VARCHAR(50) DEFAULT NULL,
+ ANTOINESOLIDC VARCHAR(50) DEFAULT NULL,
+ HSUB VARCHAR(50) DEFAULT NULL
+);
+ALTER TABLE PUBLIC.COMPREF ADD CONSTRAINT PUBLIC.CONSTRAINT_63 PRIMARY KEY(ID);
+-- 110 +/- SELECT COUNT(*) FROM PUBLIC.COMPREF;
+INSERT INTO PUBLIC.COMPREF(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, "associationboundingvolume-SRK", ASSOCIATIONENERGY, "aCPA-SRK", "bCPA-SRK", "mCPA-SRK", "aCPA-PR", "bCPA-PR", "mCPA-PR", "associationboundingvolume-PR", CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB) VALUES
+(1, 'water', NULL, 'H2O ', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', NULL, 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, 'Solbraa2002', 'Solbraa2002', 'Solbraa2002', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(2, 'Cl- ', '100', 'Cl- ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(3, 'Na+ ', '99', 'Na+ ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(4, 'Mg++ ', '116', 'Mg++ Mg++', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.COMPREF(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, "associationboundingvolume-SRK", ASSOCIATIONENERGY, "aCPA-SRK", "bCPA-SRK", "mCPA-SRK", "aCPA-PR", "bCPA-PR", "mCPA-PR", "associationboundingvolume-PR", CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB) VALUES
+(5, 'MDEA ', '96', 'MDEA ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, 'Bishnoi2000', 'Bishnoi2000', 'Bishnoi2000', 'Bishnoi2000', 'Bishnoi2000', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(6, 'MDEA+ ', '94', 'CH4O ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(7, 'H3O+ ', '95', 'CH4O ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(8, 'propane ', '22', 'CH4O ', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', NULL, 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.COMPREF(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, "associationboundingvolume-SRK", ASSOCIATIONENERGY, "aCPA-SRK", "bCPA-SRK", "mCPA-SRK", "aCPA-PR", "bCPA-PR", "mCPA-PR", "associationboundingvolume-PR", CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB) VALUES
+(9, 'CO2 ', '18', 'CO2 ', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', NULL, 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, 'Austgen1989', 'Austgen1989', 'Austgen1989', 'Austgen1989', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(10, 'ethane ', '21', 'C2H6 ', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', NULL, 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(11, 'methane ', '20', 'CH4 ', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', NULL, 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(12, 'methanol ', '2', 'CH4O ', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', NULL, 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.COMPREF(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, "associationboundingvolume-SRK", ASSOCIATIONENERGY, "aCPA-SRK", "bCPA-SRK", "mCPA-SRK", "aCPA-PR", "bCPA-PR", "mCPA-PR", "associationboundingvolume-PR", CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB) VALUES
+(13, 'MEG ', '4', 'C2H6O2 ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(14, 'oxygen ', '17', 'O2 ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(15, 'TEG ', '6', 'C6H14O4 ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(16, 'DEG ', '5', 'C4H10O3 ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.COMPREF(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, "associationboundingvolume-SRK", ASSOCIATIONENERGY, "aCPA-SRK", "bCPA-SRK", "mCPA-SRK", "aCPA-PR", "bCPA-PR", "mCPA-PR", "associationboundingvolume-PR", CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB) VALUES
+(17, 'nitrogen ', '15', 'N2 ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(18, 'n-butane ', '25', 'C4H10 ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(19, 'HCO3- ', '97', 'CH4O ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(20, 'Li+ ', '102', 'Li ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.COMPREF(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, "associationboundingvolume-SRK", ASSOCIATIONENERGY, "aCPA-SRK", "bCPA-SRK", "mCPA-SRK", "aCPA-PR", "bCPA-PR", "mCPA-PR", "associationboundingvolume-PR", CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB) VALUES
+(21, 'K+ ', '112', 'K ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(22, 'Ca++ ', '101', 'Ca2 ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(23, 'I- ', '115', 'I ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(24, 'Sr++ ', '118', 'Na ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.COMPREF(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, "associationboundingvolume-SRK", ASSOCIATIONENERGY, "aCPA-SRK", "bCPA-SRK", "mCPA-SRK", "aCPA-PR", "bCPA-PR", "mCPA-PR", "associationboundingvolume-PR", CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB) VALUES
+(25, 'Ba++ ', '117', 'Ba ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(26, 'OH- ', '98', 'CH4O ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(27, 'CO3--', '105', 'CO3minus2 ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(28, 'NH4+ ', '104', 'NH4 ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.COMPREF(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, "associationboundingvolume-SRK", ASSOCIATIONENERGY, "aCPA-SRK", "bCPA-SRK", "mCPA-SRK", "aCPA-PR", "bCPA-PR", "mCPA-PR", "associationboundingvolume-PR", CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB) VALUES
+(29, 'Br- ', '103', 'Br ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(30, 'n-pentane ', '29', 'nC5 ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(31, 'n-hexane ', '35', 'C6H14 ', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', NULL, 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(32, 'benzene ', '38', 'C6H6 ', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', NULL, 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.COMPREF(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, "associationboundingvolume-SRK", ASSOCIATIONENERGY, "aCPA-SRK", "bCPA-SRK", "mCPA-SRK", "aCPA-PR", "bCPA-PR", "mCPA-PR", "associationboundingvolume-PR", CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB) VALUES
+(33, 'toluene', '45', 'C7H8 ', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', NULL, 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(34, 'n-heptane ', '42', 'C7H16 ', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', NULL, 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(35, 'n-octane ', '48', 'C8H18 ', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', NULL, 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(36, 'nC10 ', '111', 'C10H22 ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.COMPREF(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, "associationboundingvolume-SRK", ASSOCIATIONENERGY, "aCPA-SRK", "bCPA-SRK", "mCPA-SRK", "aCPA-PR", "bCPA-PR", "mCPA-PR", "associationboundingvolume-PR", CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB) VALUES
+(37, 'n-nonane ', '111', 'C9H20 ', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', NULL, 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(38, 'hydrogen ', '14', 'hydrogen ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(39, 'argon ', '16', 'argon ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(40, 'i-butane ', '24', 'C4H10 ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.COMPREF(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, "associationboundingvolume-SRK", ASSOCIATIONENERGY, "aCPA-SRK", "bCPA-SRK", "mCPA-SRK", "aCPA-PR", "bCPA-PR", "mCPA-PR", "associationboundingvolume-PR", CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB) VALUES
+(41, 'c-propane ', '23', 'C3H6 ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(42, 'Cs+', '99', 'Cs+', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(43, 'Rb+', '99', 'Rb+', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(44, 'ice', '1', 'H2O ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.COMPREF(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, "associationboundingvolume-SRK", ASSOCIATIONENERGY, "aCPA-SRK", "bCPA-SRK", "mCPA-SRK", "aCPA-PR", "bCPA-PR", "mCPA-PR", "associationboundingvolume-PR", CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB) VALUES
+(64, 'nC11', '100', 'C11H24', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(65, 'nC12', '101', 'C12H26', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(66, 'nC13', '102', 'C13H28', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(67, 'nC14', '103', 'C14H30', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(68, 'nC15', '104', 'C15H32', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.COMPREF(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, "associationboundingvolume-SRK", ASSOCIATIONENERGY, "aCPA-SRK", "bCPA-SRK", "mCPA-SRK", "aCPA-PR", "bCPA-PR", "mCPA-PR", "associationboundingvolume-PR", CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB) VALUES
+(69, 'nC16', '105', 'C16H34', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(70, 'nC17', '106', 'C17H36', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(71, 'nC18', '107', 'C18H38', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(72, 'nC19', '108', 'C19H40', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(73, 'nC20', '109', 'C20H42', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.COMPREF(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, "associationboundingvolume-SRK", ASSOCIATIONENERGY, "aCPA-SRK", "bCPA-SRK", "mCPA-SRK", "aCPA-PR", "bCPA-PR", "mCPA-PR", "associationboundingvolume-PR", CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB) VALUES
+(74, 'nC21', '110', 'C21H44', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(75, 'nC22', '111', 'C22H46', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(76, 'nC23', '112', 'C23H48', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(77, 'nC24', '113', 'C24H50', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(78, '22-dim-C3', '114', 'C5H12', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.COMPREF(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, "associationboundingvolume-SRK", ASSOCIATIONENERGY, "aCPA-SRK", "bCPA-SRK", "mCPA-SRK", "aCPA-PR", "bCPA-PR", "mCPA-PR", "associationboundingvolume-PR", CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB) VALUES
+(79, '22-dim-C4', '115', 'C6H14', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(80, '23-dim-C4', '116', 'C6H14', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(81, '2-m-C5', '117', 'C6H14', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(82, '3-m-C5', '118', 'C6H14', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(83, 'c-C5', '119', 'C5H8', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.COMPREF(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, "associationboundingvolume-SRK", ASSOCIATIONENERGY, "aCPA-SRK", "bCPA-SRK", "mCPA-SRK", "aCPA-PR", "bCPA-PR", "mCPA-PR", "associationboundingvolume-PR", CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB) VALUES
+(90, 'iC5', '119', 'C5H12', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(91, 'default', '120', 'default', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(93, 'Piperazine', '122', 'Piperazine', 'Bishnoi2000', NULL, 'Bishnoi2000', 'Bishnoi2000', 'Bishnoi2000', NULL, 'Bishnoi2000', NULL, NULL, NULL, NULL, NULL, NULL, 'Bishnoi2000', 'Bishnoi2000', 'Bishnoi2000', 'Bishnoi2000', 'Bishnoi2000', 'Bishnoi2000', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, 'fittedBishnoy2000', 'fittedBishnoy2000', 'fittedBishnoy2000', 'fittedBishnoy2000', 'fittedBishnoy2000', NULL, NULL, NULL, NULL, NULL, NULL, 'fittedToAntoineEven', 'fittedToAntoineEven', 'fittedToAntoineEven', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(94, 'Piperazine+', '123', 'Piperazine+', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.COMPREF(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, "associationboundingvolume-SRK", ASSOCIATIONENERGY, "aCPA-SRK", "bCPA-SRK", "mCPA-SRK", "aCPA-PR", "bCPA-PR", "mCPA-PR", "associationboundingvolume-PR", CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB) VALUES
+(95, 'PZCOO-', '124', 'PiperazineCarbamate', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(96, 'H+PZCOO-', '125', 'PiperazineCarbamate', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(97, '-OOCPZCOO-', '126', 'PiperazineCarbamate', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(123, 'c-hexane', '120', 'default', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(124, 'c-C6', '119', 'C6H8', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.COMPREF(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, "associationboundingvolume-SRK", ASSOCIATIONENERGY, "aCPA-SRK", "bCPA-SRK", "mCPA-SRK", "aCPA-PR", "bCPA-PR", "mCPA-PR", "associationboundingvolume-PR", CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB) VALUES
+(125, '22-DM-C5', '116', 'C7H16', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(126, 'M-cy-C5', '116', 'C7H16', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(127, '24-DM-C5', '116', 'C7H16', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(128, '223-TM-C4', '116', 'C7H16', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(129, '33-DM-C5', '116', 'C7H16', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.COMPREF(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, "associationboundingvolume-SRK", ASSOCIATIONENERGY, "aCPA-SRK", "bCPA-SRK", "mCPA-SRK", "aCPA-PR", "bCPA-PR", "mCPA-PR", "associationboundingvolume-PR", CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB) VALUES
+(131, '2-M-C6', '116', 'C7H16', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(132, '23-DM-C5', '116', 'C7H16', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(133, '11-DM-cy-C5', '116', 'C7H16', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(134, '3-M-C6', '116', 'C7H16', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(141, 'cis-13-DM-cy-C5', '116', 'C7H16', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.COMPREF(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, "associationboundingvolume-SRK", ASSOCIATIONENERGY, "aCPA-SRK", "bCPA-SRK", "mCPA-SRK", "aCPA-PR", "bCPA-PR", "mCPA-PR", "associationboundingvolume-PR", CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB) VALUES
+(142, 'trans-13-DM-cy-C5', '116', 'C7H16', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(143, 'trans-12-DM-cy-C5', '116', 'C7H16', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(144, '224-TM-C5', '116', 'C7H16', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(145, '113-TM-cy-C5', '116', 'C7H16', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(146, '22-DM-C6', '116', 'C7H16', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.COMPREF(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, "associationboundingvolume-SRK", ASSOCIATIONENERGY, "aCPA-SRK", "bCPA-SRK", "mCPA-SRK", "aCPA-PR", "bCPA-PR", "mCPA-PR", "associationboundingvolume-PR", CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB) VALUES
+(147, 'E-cy-C5', '116', 'C7H16', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(148, '25-DM-C6', '116', 'C7H16', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(149, '24-DM-C6', '116', 'C7H16', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(150, 'cis-13-DM-cy-C6', '116', 'C7H16', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(151, '3-M-C7', '116', 'C7H16', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.COMPREF(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, "associationboundingvolume-SRK", ASSOCIATIONENERGY, "aCPA-SRK", "bCPA-SRK", "mCPA-SRK", "aCPA-PR", "bCPA-PR", "mCPA-PR", "associationboundingvolume-PR", CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB) VALUES
+(152, '3-E-C6', '116', 'C7H16', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(153, 'ethylbenzene', '116', 'C7H16', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(154, 'm-Xylene', '116', 'C7H16', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(155, 'p-Xylene', '116', 'C7H16', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(156, 'o-Xylene', '116', 'C7H16', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.COMPREF(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, "associationboundingvolume-SRK", ASSOCIATIONENERGY, "aCPA-SRK", "bCPA-SRK", "mCPA-SRK", "aCPA-PR", "bCPA-PR", "mCPA-PR", "associationboundingvolume-PR", CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB) VALUES
+(157, '4-M-C8', '116', 'C7H16', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(158, '2-M-C8', '116', 'C7H16', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(159, 'ethylcyclohexane', '116', 'C7H16', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(164, 'i-pentane', '29', 'iC5', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(165, 'H2S', '18', 'H2S', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, 'Austgen1989', 'Austgen1989', 'Austgen1989', 'Austgen1989', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.COMPREF(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, "associationboundingvolume-SRK", ASSOCIATIONENERGY, "aCPA-SRK", "bCPA-SRK", "mCPA-SRK", "aCPA-PR", "bCPA-PR", "mCPA-PR", "associationboundingvolume-PR", CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB) VALUES
+(166, 'S8', '121', 'S8', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(169, 'AceticAcid', '122', 'Hac', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(170, 'Ac-', '100', 'Ac-', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(171, 'neon', '130', 'Ne', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(172, 'acetone', '131', 'Acetone', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.COMPREF(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, "associationboundingvolume-SRK", ASSOCIATIONENERGY, "aCPA-SRK", "bCPA-SRK", "mCPA-SRK", "aCPA-PR", "bCPA-PR", "mCPA-PR", "associationboundingvolume-PR", CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB) VALUES
+(175, 'HS-', '18', 'HS-', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(176, 'S--', '18', 'S--', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+CREATE CACHED TABLE PUBLIC.COMPSALT(
+ ID INT NOT NULL,
+ SALTNAME VARCHAR(50) DEFAULT NULL,
+ ION1 VARCHAR(50) DEFAULT NULL,
+ ION2 VARCHAR(50) DEFAULT NULL,
+ STOC1 DOUBLE DEFAULT '0',
+ STOC2 DOUBLE DEFAULT '0',
+ "Ksp-water" DOUBLE DEFAULT NULL,
+ "Ksp-water2" DOUBLE DEFAULT NULL,
+ "Ksp-water3" DOUBLE DEFAULT NULL,
+ "Ksp-water4" DOUBLE DEFAULT NULL,
+ "Ksp-water5" DOUBLE DEFAULT '0'
+);
+-- 16 +/- SELECT COUNT(*) FROM PUBLIC.COMPSALT;
+INSERT INTO PUBLIC.COMPSALT(ID, SALTNAME, ION1, ION2, STOC1, STOC2, "Ksp-water", "Ksp-water2", "Ksp-water3", "Ksp-water4", "Ksp-water5") VALUES
+(1, 'NaCl', 'Na+', 'Cl-', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(3, 'FeCO3', 'Fe++', 'CO3--', 1.0, 1.0, 129.97, -50.205, 7.1334, -0.052913, 0.0),
+(4, 'CaCO3', 'Ca++', 'CO3--', 1.0, 1.0, -170410.0, 3044.27, -475.704, 0.376097, 9149500.0),
+(5, 'CaSO4_A', 'Ca++', 'SO4--', 1.0, 1.0, -2234.4, 11.6592, 0.0, -0.482309, 0.0),
+(6, 'CaSO4_G', 'Ca++', 'SO4--', 1.0, 1.0, -26309.9, 815.978, -138.361, 0.167863, 18.6143),
+(7, 'BaSO4', 'Ba++', 'SO4--', 1.0, 1.0, 37588.0, -747.61, 119.28, -0.16283, -2880000.0),
+(8, 'SrSO4', 'Sr++', 'SO4--', 1.0, 1.0, 46550.0, -434.76, 55.44, -0.062931, -4496200.0),
+(9, 'FeS', 'Fe++', 'HS-', 1.0, 1.0, -6813.35, 50.19636, -3.36, -0.0553772, 0.0),
+(10, 'Na2CO3', 'Na+', 'CO3--', 2.0, 1.0, -17483.0, 462.07, -70.047, -0.0015459, -0.0042439),
+(11, 'KHCO3', 'K+', 'HCO3-', 1.0, 1.0, 2.2403, 69.658, -17.016, 0.092964, 0.0),
+(12, 'NaHCO3', 'Na+', 'HCO3-', 1.0, 1.0, -3.6367, -77.25, 14.575, -0.022468, 0.0),
+(13, 'KCl', 'K+', 'Cl-', 1.0, 1.0, 494.26, -5.8585, 0.024552, -4.2553E-5, 2.6066E-8),
+(14, 'K2CO3', 'K+', 'CO3--', 2.0, 1.0, -39.805, -1160.4, 244.78, -0.68681, 0.0),
+(15, 'BaCO3', 'Ba+', 'CO3--', 2.0, 1.0, -46077.0, 1399.1, -236.68, 0.28289, 0.0),
+(16, 'SrCO3', 'Sr-', 'CO3--', 2.0, 1.0, -16669.0, 362.71, -57.996, 0.008317, 0.0),
+(17, 'Mg(OH)2', 'Mg++', 'OH-', 1.0, 2.0, -10621.0, 240.71, -40.444, 0.0, 0.0);
+CREATE CACHED TABLE PUBLIC.COMPT2(
+ ID INT NOT NULL,
+ NAME VARCHAR(255) DEFAULT NULL,
+ INDEX INT DEFAULT NULL,
+ FORMULA VARCHAR(255) DEFAULT NULL,
+ MOLARMASS DOUBLE DEFAULT NULL,
+ LIQDENS DOUBLE DEFAULT NULL,
+ TC DOUBLE DEFAULT NULL,
+ PC DOUBLE DEFAULT NULL,
+ ACSFACT DOUBLE DEFAULT NULL,
+ NORMBOIL DOUBLE DEFAULT NULL,
+ MWAVG DOUBLE DEFAULT NULL,
+ CRITVOL DOUBLE DEFAULT NULL,
+ PVMODEL VARCHAR(255) DEFAULT NULL,
+ CPA DOUBLE DEFAULT NULL,
+ CPB DOUBLE DEFAULT NULL,
+ CPC DOUBLE DEFAULT NULL,
+ CPD DOUBLE DEFAULT NULL,
+ ANTOINEA DOUBLE DEFAULT NULL,
+ ANTOINEB DOUBLE DEFAULT NULL,
+ ANTOINEC DOUBLE DEFAULT NULL,
+ ANTOINED DOUBLE DEFAULT NULL,
+ DIPOLEMOMENT DOUBLE DEFAULT NULL,
+ VISCFACT DOUBLE DEFAULT NULL,
+ RACKETZ DOUBLE DEFAULT NULL,
+ LJDIAMETER DOUBLE DEFAULT NULL,
+ LJEPS DOUBLE DEFAULT NULL,
+ SPHERICALCORERADIUS DOUBLE DEFAULT '0',
+ LIQVISCMODEL INT DEFAULT NULL,
+ LIQVISC1 DOUBLE DEFAULT NULL,
+ LIQVISC2 DOUBLE DEFAULT NULL,
+ LIQVISC3 DOUBLE DEFAULT NULL,
+ LIQVISC4 DOUBLE DEFAULT NULL,
+ GIBBSENERGYOFFORMATION DOUBLE DEFAULT NULL,
+ DIELECTRICPARAMETER1 DOUBLE DEFAULT NULL,
+ DIELECTRICPARAMETER2 DOUBLE DEFAULT NULL,
+ DIELECTRICPARAMETER3 DOUBLE DEFAULT NULL,
+ DIELECTRICPARAMETER4 DOUBLE DEFAULT NULL,
+ DIELECTRICPARAMETER5 DOUBLE DEFAULT NULL,
+ IONICCHARGE INT DEFAULT NULL,
+ REFERENCESTATETYPE VARCHAR(255) DEFAULT NULL,
+ SCHWARTZENTRUBER1 DOUBLE DEFAULT NULL,
+ SCHWARTZENTRUBER2 DOUBLE DEFAULT NULL,
+ SCHWARTZENTRUBER3 DOUBLE DEFAULT NULL,
+ LIQUIDCONDUCTIVITY1 DOUBLE DEFAULT NULL,
+ LIQUIDCONDUCTIVITY2 DOUBLE DEFAULT NULL,
+ LIQUIDCONDUCTIVITY3 DOUBLE DEFAULT NULL,
+ PARACHOR DOUBLE DEFAULT NULL,
+ HEATOFFUSION DOUBLE DEFAULT NULL,
+ TRIPLEPOINTDENSITY DOUBLE DEFAULT NULL,
+ TRIPLEPOINTPRESSURE DOUBLE DEFAULT NULL,
+ TRIPLEPOINTTEMPERATURE DOUBLE DEFAULT NULL,
+ MELTINGPOINTTEMPERATURE DOUBLE DEFAULT NULL,
+ ENTHALPYOFFORMATION DOUBLE DEFAULT NULL,
+ ABSOLUTEENTROPY DOUBLE DEFAULT NULL,
+ SOLIDDENSITYCOEFS1 DOUBLE DEFAULT NULL,
+ SOLIDDENSITYCOEFS2 DOUBLE DEFAULT NULL,
+ SOLIDDENSITYCOEFS3 DOUBLE DEFAULT NULL,
+ SOLIDDENSITYCOEFS4 DOUBLE DEFAULT NULL,
+ SOLIDDENSITYCOEFS5 DOUBLE DEFAULT NULL,
+ LIQUIDDENSITYCOEFS1 DOUBLE DEFAULT NULL,
+ LIQUIDDENSITYCOEFS2 DOUBLE DEFAULT NULL,
+ LIQUIDDENSITYCOEFS3 DOUBLE DEFAULT NULL,
+ LIQUIDDENSITYCOEFS4 DOUBLE DEFAULT NULL,
+ LIQUIDDENSITYCOEFS5 DOUBLE DEFAULT NULL,
+ HEATOFVAPORIZATIONCOEFS1 DOUBLE DEFAULT NULL,
+ HEATOFVAPORIZATIONCOEFS2 DOUBLE DEFAULT NULL,
+ HEATOFVAPORIZATIONCOEFS3 DOUBLE DEFAULT NULL,
+ HEATOFVAPORIZATIONCOEFS4 DOUBLE DEFAULT NULL,
+ HEATOFVAPORIZATIONCOEFS5 DOUBLE DEFAULT NULL,
+ ELECTROLYTEINTERACTIONTYPE VARCHAR(255) DEFAULT NULL,
+ STDDENS DOUBLE DEFAULT NULL,
+ MC1 DOUBLE DEFAULT NULL,
+ MC2 DOUBLE DEFAULT NULL,
+ MC3 DOUBLE DEFAULT NULL,
+ ASSOCIATIONSITES INT DEFAULT '0',
+ "associationboundingvolume-SRK" DOUBLE DEFAULT '0',
+ ASSOCIATIONENERGY DOUBLE DEFAULT '0',
+ "aCPA-SRK" DOUBLE DEFAULT '0',
+ "bCPA-SRK" DOUBLE DEFAULT '0',
+ "mCPA-SRK" DOUBLE DEFAULT '0',
+ "aCPA-PR" DOUBLE DEFAULT NULL,
+ "bCPA-PR" DOUBLE DEFAULT NULL,
+ "mCPA-PR" DOUBLE DEFAULT NULL,
+ "associationboundingvolume-PR" DOUBLE DEFAULT NULL,
+ ANTOINESOLIDA DOUBLE DEFAULT '0',
+ ANTOINESOLIDB DOUBLE DEFAULT '0'
+);
+ALTER TABLE PUBLIC.COMPT2 ADD CONSTRAINT PUBLIC.CONSTRAINT_76D PRIMARY KEY(ID);
+-- 43 +/- SELECT COUNT(*) FROM PUBLIC.COMPT2;
+INSERT INTO PUBLIC.COMPT2(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, ASSOCIATIONSITES, "associationboundingvolume-SRK", ASSOCIATIONENERGY, "aCPA-SRK", "bCPA-SRK", "mCPA-SRK", "aCPA-PR", "bCPA-PR", "mCPA-PR", "associationboundingvolume-PR", ANTOINESOLIDA, ANTOINESOLIDB) VALUES
+(1, 'water ', 1, 'H2O ', 18.015, 0.999, 374.15, 220.89, 0.344, 100.0, 18.015, 56.0, 'Classic ', 32.239, 0.00191, 1.06E-5, -3.6E-9, -7.76451, 1.45838, -2.7758, -1.23303, 1.8, 0.076, 0.2338, 2.52, 809.1, 0.0, 3, -57.71, 7647.0, 0.1442, -1.357E-4, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0829284103, -1.2432575684, -0.2539191045, -0.384, 0.00525, -6.37E-6, 207.0, 2700.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 1.09, -0.638, 0.635, 4, 0.0692, 16655.0, 12277.0, 1.4515, 0.67359, 13855.596964, 1.4563608786, 0.6641553237, 0.0464737892, 17.38710706, -6141.7627458702),
+(2, 'Cl- ', 100, 'Cl- ', 35.45, 0.797, 444.15, 290.89, 0.344, 64.55, 35.453, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, -8.54796, 0.76982, -3.1085, 1.54481, 1.7, 0.215, 0.0, 3.6, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, -587000.0, 0.0, 0.0, 0.0, 0.0, 0.0, -1, 'solute ', 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.797, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 12277.0, 1.45, 0.0, 12277.0, 1.45, 0.0, 0.0, 0.0, 0.0),
+(3, 'Na+ ', 99, 'Na+ ', 22.99, 0.797, 444.15, 290.89, 0.344, 64.55, 32.042, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, -8.54796, 0.76982, -3.1085, 1.54481, 1.7, 0.215, 0.0, 3.68, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, -587000.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 'solute ', 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 1.038, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(4, 'Mg++ ', 116, 'Mg++ Mg++', 32.042, 0.797, 444.15, 290.89, 0.344, 64.55, 32.042, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, -8.54796, 0.76982, -3.1085, 1.54481, 1.7, 0.215, 0.0, 6.94, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, -587000.0, 0.0, 0.0, 0.0, 0.0, 0.0, 2, 'solute ', 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 1.038, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.COMPT2(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, ASSOCIATIONSITES, "associationboundingvolume-SRK", ASSOCIATIONENERGY, "aCPA-SRK", "bCPA-SRK", "mCPA-SRK", "aCPA-PR", "bCPA-PR", "mCPA-PR", "associationboundingvolume-PR", ANTOINESOLIDA, ANTOINESOLIDB) VALUES
+(5, 'MDEA ', 96, 'MDEA ', 119.1632, 1.038, 403.85, 38.76, 1.242, 140.0, 119.16, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, -8.54796, 0.76982, -3.1085, 1.54481, 1.7, 0.215, 0.2, 4.5, 481.8, 0.0, 3, -75.19, 12680.0, 0.1573, -1.225E-4, 57900.0, 8.16976, 8989.3, 0.0, 0.0, 0.0, 0, 'solvent ', 0.0381776215, 33.1315952807, -46.9784551908, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'fitted ', 0.797, 0.0, 0.0, 0.0, 4, 0.0125648891, 10655.0, 351371.916429, 10.8433539035, 1.0897173208, 376276.883971, 10.7835858502, 1.2582983073, 0.0, 17.38710706, 1.7627458702),
+(6, 'MDEA+ ', 94, 'CH4O ', 120.1632, 1.038, 403.85, 38.76, 1.242, 64.55, 119.16, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, -8.54796, 0.76982, -3.1085, 1.54481, 1.7, 0.215, 0.0, 4.5, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 'solute ', 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculated ', 0.797, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7, 'H3O+ ', 95, 'CH4O ', 19.0, 0.797, 444.15, 290.89, 0.344, 64.55, 19.0, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, -8.54796, 0.76982, -3.1085, 1.54481, 1.7, 0.215, 0.0, 5.06, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 'solute ', 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.797, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8, 'propane ', 22, 'CH4O ', 44.097, 0.0, 96.65, 42.46, 0.152, -42.05, 44.097, 203.0, 'Classic ', -4.224, 0.306, -1.59E-4, 3.21E-8, -6.72219, 1.33236, -2.13868, -1.38551, 0.0, 0.0, 0.2, 5.118, 237.1, 0.0, 3, -7.764, 722.0, 0.0238, -4.67E-5, -24400.0, 2.0, 0.0, 0.0, 0.0, 0.0, 0, 'solute ', 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.1, 0.773, -0.509, 1.03, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.COMPT2(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, ASSOCIATIONSITES, "associationboundingvolume-SRK", ASSOCIATIONENERGY, "aCPA-SRK", "bCPA-SRK", "mCPA-SRK", "aCPA-PR", "bCPA-PR", "mCPA-PR", "associationboundingvolume-PR", ANTOINESOLIDA, ANTOINESOLIDB) VALUES
+(9, 'CO2 ', 18, 'CO2 ', 44.01, 1.1, 31.05, 73.76, 0.225, -78.5, 44.01, 94.0, 'Classic ', 19.793, 0.0734, -5.6E-5, 1.72E-8, -6.95626, 1.19695, -3.12614, 2.99448, 0.0, 0.0, 0.0, 3.941, 195.2, 0.0, 2, -7.811, 3140.0, 0.0, 0.0, -394000.0, 2.0, 0.0, 0.0, 0.0, 0.0, 0, 'solute ', 0.04136, -3.9551171949, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculated ', 0.1, 0.865, -0.439, 1.35, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(10, 'ethane ', 21, 'C2H6 ', 30.07, 0.544459352, 32.25, 48.84, 0.098, -88.55, 30.07, 148.0, 'Classic ', 5.409, 0.178, -6.94E-5, 8.71E-9, -6.34307, 1.0163, -1.19116, -2.03539, 0.0, 0.0, 0.2, 4.443, 215.7, 0.0, 3, -10.23, 668.0, 0.0439, -9.59E-5, -31900.0, 2.0, 0.0, 0.0, 0.0, 0.0, 0, 'solute ', 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 2860.0, 652.0, 1.13E-5, 90.4, 90.4, -83800.0, 229.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculated ', 0.1, 0.685, -0.428, 0.738, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(11, 'methane ', 20, 'CH4 ', 16.043, 0.422182073, -82.586, 45.389, 0.008, -161.55, 16.043, 99.0, 'Classic ', 19.249, 0.0521, 1.2E-5, -1.13E-8, -6.00435, 1.1885, -0.83408, -1.22833, 0.0, 0.0, 0.0, 3.165, 154.54, 0.3834, 3, -26.87, 1150.0, 0.187, -5.21E-4, -50500.0, 2.0, 0.0, 0.0, 0.0, 0.0, 0, 'solute ', 0.0, 0.0, 0.0, 0.303, -6.05E-4, -3.2E-6, 207.0, 941.0, 452.0, 0.117, 90.7, 90.7, -74500.0, 186.0, 33.0, -0.0159, -1.55E-5, 0.0, 0.0, 2.92, 0.29, 191.0, 0.289, 0.0, 1.02E7, 0.261, -0.147, 0.222, 0.0, 'calculate ', 0.1, 0.547, -0.399, 0.575, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(12, 'methanol ', 2, 'CH4O ', 32.042, 0.797, 239.45, 80.96, 0.559, 64.55, 32.042, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, -8.54796, 0.76982, -3.1085, 1.54481, 1.7, 0.215, 0.2, 3.626, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, 57900.0, -19.2905, 29814.5, -0.019678, 0.013189, 0.031144, 0, 'solvent ', 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.797, 1.45, -0.815, 0.249, 2, 0.0154, 24476.0, 40220.0, 3.12, 0.4623, 40531.0, 3.0978, 0.43102, 0.0161, 17.38710706, -7582.4062196343);
+INSERT INTO PUBLIC.COMPT2(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, ASSOCIATIONSITES, "associationboundingvolume-SRK", ASSOCIATIONENERGY, "aCPA-SRK", "bCPA-SRK", "mCPA-SRK", "aCPA-PR", "bCPA-PR", "mCPA-PR", "associationboundingvolume-PR", ANTOINESOLIDA, ANTOINESOLIDB) VALUES
+(13, 'MEG ', 4, 'C2H6O2 ', 62.069, 1.117, 446.55, 77.1, 0.487, 197.35, 62.069, 186.0, 'Classic ', 35.701, 0.248, -1.5E-4, 3.01E-8, 13.6299, 6022.18, -28.25, 0.0, 2.3082, 0.215, 0.2488, 3.626, 481.8, 0.0, 2, -7.811, 3140.0, 0.0, 0.0, 57900.0, -19.2905, 29814.5, -0.019678, 0.013189, 0.031144, 0, 'solvent ', 0.6540090117, -3.9551171949, 3.671191916, -0.384, 0.00525, -6.37E-6, 207.0, 9960.0, 904.0, 2.42E-6, 260.0, 260.0, -388000.0, 324.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 1.32, 0.251, 720.0, 0.219, 0.0, 8.29E7, 0.427, 0.0, 0.0, 0.0, 'calculate ', 1.117, 0.0, 0.0, 0.0, 4, 0.0063462374, 19752.0, 126519.920554, 5.2313853467, 0.5439839271, 108190.0, 5.14, 0.6744, 0.0514, 17.38710706, -7566.84658558),
+(14, 'oxygen ', 17, 'O2 ', 31.999, 0.0, -118.55, 50.46, 0.021, -182.95, 31.999, 73.4, 'Classic ', 28.103, -3.68E-6, 1.75E-5, -1.07E-8, -6.28275, 1.73619, -1.81349, -0.0254, 0.0, 0.0, 0.2905, 3.467, 106.7, 0.0, 3, -4.771, 215.0, 0.0139, -6.26E-5, 57900.0, -19.2905, 29814.5, -0.019678, 0.013189, 0.031144, 0, 'solute ', 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.1, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(15, 'TEG ', 6, 'C6H14O4 ', 150.175, 1.127, 437.0, 33.13, 1.2874, 278.3, 150.175, 450.0, 'Classic ', 86.363, 0.601, -3.62E-4, 7.28E-8, 6.7568, 3715.222, -1.299, 0.0, 2.2, 0.215, 0.2462, 3.626, 481.8, 0.0, 2, -7.811, 3140.0, 0.0, 0.0, -394370.0, -19.2905, 29814.5, -0.019678, 0.013189, 0.031144, 0, 'solvent ', 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 1.127, 2.49, -1.46, -2.63, 4, 0.0188, 14337.0, 391260.0, 13.21, 1.1692, 391260.0, 13.21, 1.1692, 0.0188, 0.0, 0.0),
+(16, 'DEG ', 5, 'C4H10O3 ', 106.122, 1.119, 407.85, 46.61, 1.2011, 245.85, 106.122, 316.0, 'Classic ', 73.051, 0.346, -1.47E-4, 1.85E-8, 10.4124, 4122.52, -122.5, 0.0, 2.2, 0.215, 0.2489, 3.626, 481.8, 0.0, 2, -7.811, 3140.0, 0.0, 0.0, -394370.0, -19.2905, 29814.5, -0.019678, 0.013189, 0.031144, 0, 'solvent ', 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 1.119, 0.0, 0.0, 0.0, 4, 0.0064, 19684.0, 264080.0, 9.21, 0.7991, 264080.0, 9.21, 0.7991, 0.0064, 0.0, 0.0);
+INSERT INTO PUBLIC.COMPT2(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, ASSOCIATIONSITES, "associationboundingvolume-SRK", ASSOCIATIONENERGY, "aCPA-SRK", "bCPA-SRK", "mCPA-SRK", "aCPA-PR", "bCPA-PR", "mCPA-PR", "associationboundingvolume-PR", ANTOINESOLIDA, ANTOINESOLIDB) VALUES
+(17, 'nitrogen ', 15, 'N2 ', 28.014, 0.80796486, -146.95, 33.94, 0.04, -195.75, 28.014, 89.8, 'Classic ', 31.146, -0.0136, 2.68E-5, -1.17E-8, -6.09676, 1.1367, -1.04072, -1.93306, 0.0, 0.0, 0.2, 3.798, 71.4, 0.0, 2, -7.811, 3140.0, 0.0, 0.0, -394370.0, -19.2905, 29814.5, -0.019678, 0.013189, 0.031144, 0, 'solute ', 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 720.0, 870.0, 0.125, 63.1, 63.1, 0.0, 192.0, 37.9, -0.0603, 0.0, 0.0, 0.0, 3.21, 0.286, 126.0, 0.297, 0.0, 7490000.0, 0.404, -0.317, 0.273, 0.0, 'calculate ', 0.1, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(18, 'n-butane ', 25, 'C4H10 ', 58.124, 0.0, 152.05, 38.0, 0.193, -0.45, 58.124, 255.0, 'Classic ', 9.486, 0.331, -1.11E-4, -2.82E-9, -6.88709, 1.15157, -1.99873, -3.13003, 0.0, 0.0, 0.2, 4.687, 531.4, 0.0, 2, -7.811, 3140.0, 0.0, 0.0, -394370.0, -19.2905, 29814.5, -0.019678, 0.013189, 0.031144, 0, 'solute ', 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.1, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
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+(20, 'Li+ ', 102, 'Li ', 32.042, 0.797, 444.15, 290.89, 0.344, 64.55, 32.042, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, -8.54796, 0.76982, -3.1085, 1.54481, 1.7, 0.215, 0.0, 4.76, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, -587000.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 'solute ', 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.797, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.COMPT2(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, ASSOCIATIONSITES, "associationboundingvolume-SRK", ASSOCIATIONENERGY, "aCPA-SRK", "bCPA-SRK", "mCPA-SRK", "aCPA-PR", "bCPA-PR", "mCPA-PR", "associationboundingvolume-PR", ANTOINESOLIDA, ANTOINESOLIDB) VALUES
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+(22, 'Ca++ ', 101, 'Ca2 ', 32.042, 0.797, 444.15, 290.89, 0.344, 64.55, 32.042, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, -8.54796, 0.76982, -3.1085, 1.54481, 1.7, 0.215, 0.0, 6.2, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, -587000.0, 0.0, 0.0, 0.0, 0.0, 0.0, 2, 'solute ', 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.797, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(23, 'I- ', 115, 'I ', 35.453, 0.797, 444.15, 290.89, 0.344, 64.55, 35.453, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, -8.54796, 0.76982, -3.1085, 1.54481, 1.7, 0.215, 0.0, 4.32, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, -587000.0, 0.0, 0.0, 0.0, 0.0, 0.0, -1, 'solute ', 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.797, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
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+INSERT INTO PUBLIC.COMPT2(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, ASSOCIATIONSITES, "associationboundingvolume-SRK", ASSOCIATIONENERGY, "aCPA-SRK", "bCPA-SRK", "mCPA-SRK", "aCPA-PR", "bCPA-PR", "mCPA-PR", "associationboundingvolume-PR", ANTOINESOLIDA, ANTOINESOLIDB) VALUES
+(25, 'Ba++ ', 117, 'Ba ', 32.042, 0.797, 444.15, 290.89, 0.344, 64.55, 32.042, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, -8.54796, 0.76982, -3.1085, 1.54481, 1.7, 0.215, 0.0, 5.8, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, -587000.0, 0.0, 0.0, 0.0, 0.0, 0.0, 2, 'solute ', 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.797, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(26, 'OH- ', 98, 'CH4O ', 32.042, 0.797, 444.15, 290.89, 0.344, 64.55, 32.042, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, -8.54796, 0.76982, -3.1085, 1.54481, 1.7, 0.215, 0.0, 3.626, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, -157000.0, 0.0, 0.0, 0.0, 0.0, 0.0, -1, 'solute ', 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculated ', 0.797, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(27, 'CO3-- ', 105, 'CO3minus2 ', 32.042, 0.797, 444.15, 290.89, 0.344, 64.55, 32.042, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, -8.54796, 0.76982, -3.1085, 1.54481, 1.7, 0.215, 0.0, 3.36, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, -587000.0, 0.0, 0.0, 0.0, 0.0, 0.0, -1, 'solute ', 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.797, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(28, 'NH4+ ', 104, 'NH4 ', 32.042, 0.797, 444.15, 290.89, 0.344, 64.55, 32.042, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, -8.54796, 0.76982, -3.1085, 1.54481, 1.7, 0.215, 0.0, 2.5, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, -587000.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 'solute ', 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.797, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.COMPT2(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, ASSOCIATIONSITES, "associationboundingvolume-SRK", ASSOCIATIONENERGY, "aCPA-SRK", "bCPA-SRK", "mCPA-SRK", "aCPA-PR", "bCPA-PR", "mCPA-PR", "associationboundingvolume-PR", ANTOINESOLIDA, ANTOINESOLIDB) VALUES
+(29, 'Br- ', 103, 'Br ', 32.042, 0.797, 444.15, 290.89, 0.344, 64.55, 32.042, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, -8.54796, 0.76982, -3.1085, 1.54481, 1.7, 0.215, 0.0, 3.9, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, -587000.0, 0.0, 0.0, 0.0, 0.0, 0.0, -1, 'solute ', 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.797, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(30, 'n-pentane ', 29, 'nC5 ', 72.151, 0.0, 196.45, 33.74, 0.251, 36.05, 72.151, 304.0, 'Classic ', -3.625, 0.487, -2.58E-4, 5.3E-8, -7.28936, 1.53679, -3.08367, -1.02456, 0.0, 0.0, 0.2684, 5.784, 341.1, 0.0, 2, -7.811, 3140.0, 0.0, 0.0, -394370.0, -19.2905, 29814.5, -0.019678, 0.013189, 0.031144, 0, 'solute ', 0.0789, -1.34, 0.043, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(31, 'n-hexane ', 35, 'C6H14 ', 86.178, 0.664, 234.25, 29.69, 0.296, 68.75, 86.178, 370.0, 'Classic ', -4.412, 0.582, -3.12E-4, 6.49E-8, -7.46765, 1.44211, -3.2822, -2.50941, 0.0, 0.0, 0.2635, 5.949, 399.3, 0.0, 2, -7.811, 3140.0, 0.0, 0.0, -394370.0, -19.2905, 29814.5, -0.019678, 0.013189, 0.031144, 0, 'solute ', 0.0789, -1.34, 0.043, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(32, 'benzene ', 38, 'C6H6 ', 78.114, 0.886, 288.95, 48.94, 0.212, 80.15, 78.114, 259.0, 'Classic ', -33.913, 0.474, -3.02E-4, 7.13E-8, -7.76451, 1.45838, -2.7758, -1.23303, 1.8, 0.076, 0.2338, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.COMPT2(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, ASSOCIATIONSITES, "associationboundingvolume-SRK", ASSOCIATIONENERGY, "aCPA-SRK", "bCPA-SRK", "mCPA-SRK", "aCPA-PR", "bCPA-PR", "mCPA-PR", "associationboundingvolume-PR", ANTOINESOLIDA, ANTOINESOLIDB) VALUES
+(33, 'toluene ', 45, 'C7H8 ', 92.141, 0.871, 318.55, 41.14, 0.257, 110.65, 92.141, 316.0, 'Classic ', -24.352, 0.512, -2.77E-4, 4.91E-8, -7.76451, 1.45838, -2.7758, -1.23303, 1.8, 0.076, 0.2338, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(34, 'n-heptane ', 42, 'C7H16 ', 100.205, 0.69, 267.05, 27.36, 0.351, 98.45, 100.205, 432.0, 'Classic ', -5.145, 0.676, -3.65E-4, 7.66E-8, -7.76451, 1.45838, -2.7758, -1.23303, 1.8, 0.076, 0.2338, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 291780.0, 12.535, 0.9137, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(35, 'n-octane ', 48, 'C8H18 ', 114.232, 0.708, 295.65, 24.82, 0.394, 125.65, 114.232, 492.0, 'Classic ', -6.095, 0.771, -4.2E-4, 8.85E-8, -7.91211, 1.38007, -3.80435, -4.50132, 1.8, 0.076, 0.2338, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(36, 'nC10 ', 111, 'C10H22 ', 142.285, 0.734, 344.45, 21.08, 0.49, 174.15, 142.285, 603.0, 'Classic ', 32.239, 0.00191, 1.06E-5, -3.6E-9, -7.76451, 1.45838, -2.7758, -1.23303, 1.8, 0.076, 0.2338, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.COMPT2(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, ASSOCIATIONSITES, "associationboundingvolume-SRK", ASSOCIATIONENERGY, "aCPA-SRK", "bCPA-SRK", "mCPA-SRK", "aCPA-PR", "bCPA-PR", "mCPA-PR", "associationboundingvolume-PR", ANTOINESOLIDA, ANTOINESOLIDB) VALUES
+(37, 'n-nonane ', 111, 'C9H20 ', 128.258, 0.722, 321.45, 23.1, 0.44, 150.85, 128.258, 548.0, 'Classic ', 32.239, 0.00191, 1.06E-5, -3.6E-9, -7.76451, 1.45838, -2.7758, -1.23303, 1.8, 0.076, 0.2338, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(38, 'hydrogen ', 14, 'hydrogen ', 2.016, 0.0, -239.95, 12.97, -0.22, -252.75, 2.016, 65.0, 'Classic ', 32.239, 0.00191, 1.06E-5, -3.6E-9, -7.76451, 1.45838, -2.7758, -1.23303, 1.8, 0.076, 0.2338, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(39, 'argon ', 16, 'argon ', 39.948, 0.0, -122.35, 48.74, -0.004, -185.85, 39.948, 74.9, 'Classic ', 32.239, 0.00191, 1.06E-5, -3.6E-9, -7.76451, 1.45838, -2.7758, -1.23303, 1.8, 0.076, 0.2338, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(40, 'i-butane ', 24, 'C4H10 ', 58.124, 0.0, 134.95, 36.48, 0.176, -11.75, 58.124, 263.0, 'Classic ', 32.239, 0.00191, 1.06E-5, -3.6E-9, -7.76451, 1.45838, -2.7758, -1.23303, 1.8, 0.076, 0.2338, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.COMPT2(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, ASSOCIATIONSITES, "associationboundingvolume-SRK", ASSOCIATIONENERGY, "aCPA-SRK", "bCPA-SRK", "mCPA-SRK", "aCPA-PR", "bCPA-PR", "mCPA-PR", "associationboundingvolume-PR", ANTOINESOLIDA, ANTOINESOLIDB) VALUES
+(41, 'c-propane ', 23, 'C3H6 ', 42.081, 0.0, 124.65, 54.92, 0.264, -32.75, 42.081, 170.0, 'Classic ', 32.239, 0.00191, 1.06E-5, -3.6E-9, -7.76451, 1.45838, -2.7758, -1.23303, 1.8, 0.076, 0.2338, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(42, 'Cs+', 99, 'Cs+', 32.042, 0.797, 444.15, 290.89, 0.344, 64.55, 32.042, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, -8.54796, 0.76982, -3.1085, 1.54481, 1.7, 0.215, 0.0, 2.38, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, -587000.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 'solute ', 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.797, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(43, 'Rb+', 99, 'Rb+', 32.042, 0.797, 444.15, 290.89, 0.344, 64.55, 32.042, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, -8.54796, 0.76982, -3.1085, 1.54481, 1.7, 0.215, 0.0, 2.36, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, -587000.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 'solute ', 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.797, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+CREATE CACHED TABLE PUBLIC.COMPTEMP(
+ ID INT DEFAULT (NEXT VALUE FOR PUBLIC.SYSTEM_SEQUENCE_8921578E_C8B6_401B_9D5D_98221DE14086) NOT NULL NULL_TO_DEFAULT SEQUENCE PUBLIC.SYSTEM_SEQUENCE_8921578E_C8B6_401B_9D5D_98221DE14086,
+ NAME VARCHAR(50) DEFAULT NULL,
+ CASNUMBER VARCHAR(50) DEFAULT NULL,
+ COMPTYPE VARCHAR(50) DEFAULT NULL,
+ COMPINDEX INT DEFAULT NULL,
+ FORMULA VARCHAR(50) DEFAULT NULL,
+ MOLARMASS DOUBLE DEFAULT NULL,
+ LIQDENS DOUBLE DEFAULT NULL,
+ TC DOUBLE DEFAULT NULL,
+ PC DOUBLE DEFAULT NULL,
+ ACSFACT DOUBLE DEFAULT NULL,
+ NORMBOIL DOUBLE DEFAULT NULL,
+ MWAVG DOUBLE DEFAULT NULL,
+ CRITVOL DOUBLE DEFAULT NULL,
+ PVMODEL VARCHAR(255) DEFAULT '0',
+ HREF DOUBLE DEFAULT '0',
+ CPA DOUBLE DEFAULT NULL,
+ CPB DOUBLE DEFAULT NULL,
+ CPC DOUBLE DEFAULT NULL,
+ CPD DOUBLE DEFAULT NULL,
+ CPE DOUBLE DEFAULT NULL,
+ ANTOINEVAPPRESLIQTYPE VARCHAR(50) DEFAULT NULL,
+ ANTOINEA DOUBLE DEFAULT NULL,
+ ANTOINEB DOUBLE DEFAULT NULL,
+ ANTOINEC DOUBLE DEFAULT NULL,
+ ANTOINED DOUBLE DEFAULT NULL,
+ ANTOINEE DOUBLE DEFAULT '0',
+ DIPOLEMOMENT DOUBLE DEFAULT NULL,
+ VISCFACT DOUBLE DEFAULT NULL,
+ RACKETZ DOUBLE DEFAULT NULL,
+ VOLCORRSRK_T DOUBLE DEFAULT '0',
+ LJDIAMETER DOUBLE DEFAULT NULL,
+ LJEPS DOUBLE DEFAULT NULL,
+ SPHERICALCORERADIUS DOUBLE DEFAULT '0',
+ LIQVISCMODEL INT DEFAULT NULL,
+ LIQVISC1 DOUBLE DEFAULT NULL,
+ LIQVISC2 DOUBLE DEFAULT NULL,
+ LIQVISC3 DOUBLE DEFAULT NULL,
+ LIQVISC4 DOUBLE DEFAULT NULL,
+ GIBBSENERGYOFFORMATION DOUBLE DEFAULT NULL,
+ DIELECTRICPARAMETER1 DOUBLE DEFAULT NULL,
+ DIELECTRICPARAMETER2 DOUBLE DEFAULT NULL,
+ DIELECTRICPARAMETER3 DOUBLE DEFAULT NULL,
+ DIELECTRICPARAMETER4 DOUBLE DEFAULT NULL,
+ DIELECTRICPARAMETER5 DOUBLE DEFAULT NULL,
+ IONICCHARGE INT DEFAULT NULL,
+ REFERENCESTATETYPE VARCHAR(255) DEFAULT NULL,
+ HENRYCOEF1 DOUBLE DEFAULT NULL,
+ HENRYCOEF2 DOUBLE DEFAULT '0',
+ HENRYCOEF3 DOUBLE DEFAULT NULL,
+ HENRYCOEF4 DOUBLE DEFAULT '0',
+ SCHWARTZENTRUBER1 DOUBLE DEFAULT NULL,
+ SCHWARTZENTRUBER2 DOUBLE DEFAULT NULL,
+ SCHWARTZENTRUBER3 DOUBLE DEFAULT NULL,
+ LIQUIDCONDUCTIVITY1 DOUBLE DEFAULT NULL,
+ LIQUIDCONDUCTIVITY2 DOUBLE DEFAULT NULL,
+ LIQUIDCONDUCTIVITY3 DOUBLE DEFAULT NULL,
+ PARACHOR DOUBLE DEFAULT NULL,
+ HEATOFFUSION DOUBLE DEFAULT NULL,
+ TRIPLEPOINTDENSITY DOUBLE DEFAULT NULL,
+ TRIPLEPOINTPRESSURE DOUBLE DEFAULT NULL,
+ TRIPLEPOINTTEMPERATURE DOUBLE DEFAULT NULL,
+ MELTINGPOINTTEMPERATURE DOUBLE DEFAULT NULL,
+ ENTHALPYOFFORMATION DOUBLE DEFAULT NULL,
+ ABSOLUTEENTROPY DOUBLE DEFAULT NULL,
+ SOLIDDENSITYCOEFS1 DOUBLE DEFAULT NULL,
+ SOLIDDENSITYCOEFS2 DOUBLE DEFAULT NULL,
+ SOLIDDENSITYCOEFS3 DOUBLE DEFAULT NULL,
+ SOLIDDENSITYCOEFS4 DOUBLE DEFAULT NULL,
+ SOLIDDENSITYCOEFS5 DOUBLE DEFAULT NULL,
+ LIQUIDDENSITYCOEFS1 DOUBLE DEFAULT NULL,
+ LIQUIDDENSITYCOEFS2 DOUBLE DEFAULT NULL,
+ LIQUIDDENSITYCOEFS3 DOUBLE DEFAULT NULL,
+ LIQUIDDENSITYCOEFS4 DOUBLE DEFAULT NULL,
+ LIQUIDDENSITYCOEFS5 DOUBLE DEFAULT NULL,
+ HEATOFVAPORIZATIONCOEFS1 DOUBLE DEFAULT NULL,
+ HEATOFVAPORIZATIONCOEFS2 DOUBLE DEFAULT NULL,
+ HEATOFVAPORIZATIONCOEFS3 DOUBLE DEFAULT NULL,
+ HEATOFVAPORIZATIONCOEFS4 DOUBLE DEFAULT NULL,
+ HEATOFVAPORIZATIONCOEFS5 DOUBLE DEFAULT NULL,
+ STDDENS DOUBLE DEFAULT NULL,
+ MC1 DOUBLE DEFAULT NULL,
+ MC2 DOUBLE DEFAULT NULL,
+ MC3 DOUBLE DEFAULT NULL,
+ MC1SOLID DOUBLE DEFAULT NULL,
+ MC2SOLID DOUBLE DEFAULT NULL,
+ MC3SOLID DOUBLE DEFAULT NULL,
+ TWUCOON1 DOUBLE DEFAULT '0',
+ TWUCOON2 DOUBLE DEFAULT '0',
+ TWUCOON3 DOUBLE DEFAULT '0',
+ ASSOCIATIONSITES INT DEFAULT '0',
+ ASSOCIATIONSCHEME VARCHAR(50) DEFAULT NULL,
+ RACKETZCPA DOUBLE DEFAULT '0',
+ VOLCORRCPA_T DOUBLE DEFAULT '0',
+ ASSOCIATIONBOUNDINGVOLUME_SRK DOUBLE DEFAULT '0',
+ ASSOCIATIONENERGY DOUBLE DEFAULT '0',
+ ACPA_SRK DOUBLE DEFAULT '0',
+ BCPA_SRK DOUBLE DEFAULT '0',
+ MCPA_SRK DOUBLE DEFAULT '0',
+ ACPA_PR DOUBLE DEFAULT NULL,
+ BCPA_PR DOUBLE DEFAULT NULL,
+ MCPA_PR DOUBLE DEFAULT NULL,
+ ASSOCIATIONBOUNDINGVOLUME_PR DOUBLE DEFAULT NULL,
+ CALCACTIVITY INT DEFAULT '1',
+ ANTOINESOLIDA DOUBLE DEFAULT '0',
+ ANTOINESOLIDB DOUBLE DEFAULT NULL,
+ ANTOINESOLIDC DOUBLE DEFAULT '0',
+ HSUB INT DEFAULT '0',
+ CRITICALVISCOSITY DOUBLE DEFAULT NULL,
+ HYDRATEA1SMALL DOUBLE DEFAULT '0',
+ HYDRATEB1SMALL DOUBLE DEFAULT '0',
+ HYDRATEA1LARGE DOUBLE DEFAULT '0',
+ HYDRATEB1LARGE DOUBLE DEFAULT '0',
+ HYDRATEA2SMALL DOUBLE DEFAULT '0',
+ HYDRATEB2SMALL DOUBLE DEFAULT '0',
+ HYDRATEA2LARGE DOUBLE DEFAULT '0',
+ HYDRATEB2LARGE DOUBLE DEFAULT '0',
+ HYDRATEFORMER VARCHAR(50) DEFAULT NULL,
+ MSAFT DOUBLE DEFAULT '0',
+ SIGMASAFT DOUBLE DEFAULT '0',
+ EPSIKSAFT DOUBLE DEFAULT '0',
+ ASSOCIATIONBOUNDINGVOLUME_PCSAFT DOUBLE DEFAULT '0',
+ ASSOCIATIONENERGY_PCSAFT DOUBLE DEFAULT '0',
+ LJDIAMETERHYDRATE DOUBLE DEFAULT NULL,
+ LJEPSHYDRATE DOUBLE DEFAULT NULL,
+ SPHERICALCORERADIUSHYDRATE DOUBLE DEFAULT '0',
+ DESHMATIONICDIAMETER DOUBLE DEFAULT '0',
+ WAXFORMER INT DEFAULT '0',
+ B2_LARGEGF DOUBLE DEFAULT '0',
+ A1_SMALLGF DOUBLE DEFAULT '0',
+ B1_SMALLGF DOUBLE DEFAULT '0',
+ A1_LARGEGF DOUBLE DEFAULT '0',
+ B1_LARGEGF DOUBLE DEFAULT '0',
+ A2_SMALLGF DOUBLE DEFAULT '0',
+ B2_SMALLGF DOUBLE DEFAULT '0',
+ A2_LARGEGF DOUBLE DEFAULT '0',
+ CPSOLID1 DOUBLE DEFAULT '0',
+ CPSOLID2 DOUBLE DEFAULT '0',
+ CPSOLID3 DOUBLE DEFAULT '0',
+ CPSOLID4 DOUBLE DEFAULT '0',
+ CPSOLID5 DOUBLE DEFAULT '0',
+ CPLIQUID1 DOUBLE DEFAULT '0',
+ CPLIQUID2 DOUBLE DEFAULT '0',
+ CPLIQUID3 DOUBLE DEFAULT '0',
+ CPLIQUID4 DOUBLE DEFAULT '0',
+ CPLIQUID5 DOUBLE DEFAULT '0',
+ MCPR1 DOUBLE DEFAULT '0',
+ MCPR2 DOUBLE DEFAULT '0',
+ MCPR3 DOUBLE DEFAULT '0',
+ PARACHOR_CPA DOUBLE DEFAULT '0'
+);
+ALTER TABLE PUBLIC.COMPTEMP ADD CONSTRAINT PUBLIC.CONSTRAINT_AE PRIMARY KEY(ID);
+-- 12 +/- SELECT COUNT(*) FROM PUBLIC.COMPTEMP;
+INSERT INTO PUBLIC.COMPTEMP(ID, NAME, CASNUMBER, COMPTYPE, COMPINDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, HREF, CPA, CPB, CPC, CPD, CPE, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, VOLCORRSRK_T, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, RACKETZCPA, VOLCORRCPA_T, ASSOCIATIONBOUNDINGVOLUME_SRK, ASSOCIATIONENERGY, ACPA_SRK, BCPA_SRK, MCPA_SRK, ACPA_PR, BCPA_PR, MCPA_PR, ASSOCIATIONBOUNDINGVOLUME_PR, CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB, CRITICALVISCOSITY, HYDRATEA1SMALL, HYDRATEB1SMALL, HYDRATEA1LARGE, HYDRATEB1LARGE, HYDRATEA2SMALL, HYDRATEB2SMALL, HYDRATEA2LARGE, HYDRATEB2LARGE, HYDRATEFORMER, MSAFT, SIGMASAFT, EPSIKSAFT, ASSOCIATIONBOUNDINGVOLUME_PCSAFT, ASSOCIATIONENERGY_PCSAFT, LJDIAMETERHYDRATE, LJEPSHYDRATE, SPHERICALCORERADIUSHYDRATE, DESHMATIONICDIAMETER, WAXFORMER, B2_LARGEGF, A1_SMALLGF, B1_SMALLGF, A1_LARGEGF, B1_LARGEGF, A2_SMALLGF, B2_SMALLGF, A2_LARGEGF, CPSOLID1, CPSOLID2, CPSOLID3, CPSOLID4, CPSOLID5, CPLIQUID1, CPLIQUID2, CPLIQUID3, CPLIQUID4, CPLIQUID5, MCPR1, MCPR2, MCPR3, PARACHOR_CPA) VALUES
+(1, 'methane', '74-82-8', 'HC', 1, 'CH4 ', 16.043, 0.422182073, -82.59, 45.99, 0.0115, -161.55, 16.043, 99.0, 'Classic ', 2.6, 37.978352, -0.07461815, 3.0188134E-4, -2.8325798E-7, 9.070574E-11, 'log', 39.205, -1324.4, -3.4366, 3.1019E-5, 2.0, 0.0, 0.0, 0.0, 0.0, 2.52, 155.8090060223, 0.4069986258, 3, -26.87, 1150.0, 0.187, -5.21E-4, -50500.0, 2.0, 0.0, 0.0, 0.0, 0.0, 0, 'solute ', 900.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.303, -6.05E-4, -3.2E-6, 77.3, 941.0, 452.0, 0.116656057, 90.69, 90.65, -74520.0, 186.0, 33.022, -0.01587, -1.55E-4, 0.0, 0.0, 2.92, 0.29, 191.0, 0.289, 0.0, 1.02E7, 0.261, -0.147, 0.222, 0.0, 0.1, 0.5857, -0.7206, 1.2899, 0.0, 0.0, 0.0, 0.122841598, 0.914470789, 2.741978611, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 4.18626, 1, 1.0, -6.68082, 0.0, 9700, 1.5293E-5, 0.04792, 1594.0, 0.01244, 2952.0, 0.002317, 2777.0, 1.076, 1323.0, 'yes', 1.0, 3.703900119, 150.029998779297, 0.0, 0.0, 3.1907109417, 155.8090060223, 0.4069986258, 1.0, 0, 900.0, 6.21E-4, 2760.0, 0.421, 1963.1, 0.00404868, 2636.75, 0.29527, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.39234, 0.0, 0.0, 77.3),
+(2, 'ethane', '74-84-0', 'HC', 2, 'C2H6 ', 30.07, 0.544459352, 32.17, 48.72, 0.0995, -88.55, 30.07, 148.0, 'Classic ', 9761.1, 34.735892, -0.036806078, 4.705724E-4, -5.5296414E-7, 2.0676918E-10, 'log', 51.857, -2598.7, -5.1283, 1.4913E-5, 2.0, 0.0, 0.0, 0.0, 0.0, 3.2646730658, 176.7019972478, 0.5138421358, 3, -10.23, 668.0, 0.0439, -9.59E-5, -31900.0, 2.0, 0.0, 0.0, 0.0, 0.0, 0, 'solute ', 0.0, 0.0, 0.0, 0.0, 0.002582841, 12.53829052, -18.38097379, -0.384, 0.00525, -6.37E-6, 108.9, 2860.0, 652.0, 1.14028E-5, 90.35, 89.95, -84680.0, 229.0, 25.263, -0.01095, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 0.1, 0.654848544, -0.184389171, 0.26016005, 0.0, 0.0, 0.0, 0.299607318, 0.876626839, 1.6792384, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 6.04609, 1, 1.0, -3.33355, 0.0, 20500, 2.17562E-5, 0.0, 0.0, 0.002999, 3861.0, 0.0, 0.0, 0.007362, 4000.0, 'yes', 1.6069, 3.5206, 191.42, 0.0, 0.0, 3.2646730658, 176.7019972478, 0.5138421358, 1.0, 0, 3363.0, 0.0, 0.0, 0.1098, 2854.94, 0.0, 0.0, 0.0893861, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.52005, 0.0043, 0.10292, 108.9);
+INSERT INTO PUBLIC.COMPTEMP(ID, NAME, CASNUMBER, COMPTYPE, COMPINDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, HREF, CPA, CPB, CPC, CPD, CPE, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, VOLCORRSRK_T, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, RACKETZCPA, VOLCORRCPA_T, ASSOCIATIONBOUNDINGVOLUME_SRK, ASSOCIATIONENERGY, ACPA_SRK, BCPA_SRK, MCPA_SRK, ACPA_PR, BCPA_PR, MCPA_PR, ASSOCIATIONBOUNDINGVOLUME_PR, CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB, CRITICALVISCOSITY, HYDRATEA1SMALL, HYDRATEB1SMALL, HYDRATEA1LARGE, HYDRATEB1LARGE, HYDRATEA2SMALL, HYDRATEB2SMALL, HYDRATEA2LARGE, HYDRATEB2LARGE, HYDRATEFORMER, MSAFT, SIGMASAFT, EPSIKSAFT, ASSOCIATIONBOUNDINGVOLUME_PCSAFT, ASSOCIATIONENERGY_PCSAFT, LJDIAMETERHYDRATE, LJEPSHYDRATE, SPHERICALCORERADIUSHYDRATE, DESHMATIONICDIAMETER, WAXFORMER, B2_LARGEGF, A1_SMALLGF, B1_SMALLGF, A1_LARGEGF, B1_LARGEGF, A2_SMALLGF, B2_SMALLGF, A2_LARGEGF, CPSOLID1, CPSOLID2, CPSOLID3, CPSOLID4, CPSOLID5, CPLIQUID1, CPLIQUID2, CPLIQUID3, CPLIQUID4, CPLIQUID5, MCPR1, MCPR2, MCPR3, PARACHOR_CPA) VALUES
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+INSERT INTO PUBLIC.COMPTEMP(ID, NAME, CASNUMBER, COMPTYPE, COMPINDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, HREF, CPA, CPB, CPC, CPD, CPE, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, VOLCORRSRK_T, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, RACKETZCPA, VOLCORRCPA_T, ASSOCIATIONBOUNDINGVOLUME_SRK, ASSOCIATIONENERGY, ACPA_SRK, BCPA_SRK, MCPA_SRK, ACPA_PR, BCPA_PR, MCPA_PR, ASSOCIATIONBOUNDINGVOLUME_PR, CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB, CRITICALVISCOSITY, HYDRATEA1SMALL, HYDRATEB1SMALL, HYDRATEA1LARGE, HYDRATEB1LARGE, HYDRATEA2SMALL, HYDRATEB2SMALL, HYDRATEA2LARGE, HYDRATEB2LARGE, HYDRATEFORMER, MSAFT, SIGMASAFT, EPSIKSAFT, ASSOCIATIONBOUNDINGVOLUME_PCSAFT, ASSOCIATIONENERGY_PCSAFT, LJDIAMETERHYDRATE, LJEPSHYDRATE, SPHERICALCORERADIUSHYDRATE, DESHMATIONICDIAMETER, WAXFORMER, B2_LARGEGF, A1_SMALLGF, B1_SMALLGF, A1_LARGEGF, B1_LARGEGF, A2_SMALLGF, B2_SMALLGF, A2_LARGEGF, CPSOLID1, CPSOLID2, CPSOLID3, CPSOLID4, CPSOLID5, CPLIQUID1, CPLIQUID2, CPLIQUID3, CPLIQUID4, CPLIQUID5, MCPR1, MCPR2, MCPR3, PARACHOR_CPA) VALUES
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+INSERT INTO PUBLIC.COMPTEMP(ID, NAME, CASNUMBER, COMPTYPE, COMPINDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, HREF, CPA, CPB, CPC, CPD, CPE, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, VOLCORRSRK_T, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, RACKETZCPA, VOLCORRCPA_T, ASSOCIATIONBOUNDINGVOLUME_SRK, ASSOCIATIONENERGY, ACPA_SRK, BCPA_SRK, MCPA_SRK, ACPA_PR, BCPA_PR, MCPA_PR, ASSOCIATIONBOUNDINGVOLUME_PR, CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB, CRITICALVISCOSITY, HYDRATEA1SMALL, HYDRATEB1SMALL, HYDRATEA1LARGE, HYDRATEB1LARGE, HYDRATEA2SMALL, HYDRATEB2SMALL, HYDRATEA2LARGE, HYDRATEB2LARGE, HYDRATEFORMER, MSAFT, SIGMASAFT, EPSIKSAFT, ASSOCIATIONBOUNDINGVOLUME_PCSAFT, ASSOCIATIONENERGY_PCSAFT, LJDIAMETERHYDRATE, LJEPSHYDRATE, SPHERICALCORERADIUSHYDRATE, DESHMATIONICDIAMETER, WAXFORMER, B2_LARGEGF, A1_SMALLGF, B1_SMALLGF, A1_LARGEGF, B1_LARGEGF, A2_SMALLGF, B2_SMALLGF, A2_LARGEGF, CPSOLID1, CPSOLID2, CPSOLID3, CPSOLID4, CPSOLID5, CPLIQUID1, CPLIQUID2, CPLIQUID3, CPLIQUID4, CPLIQUID5, MCPR1, MCPR2, MCPR3, PARACHOR_CPA) VALUES
+(29, 'n-pentane', '109-66-0', 'HC', 29, 'nC5 ', 72.15, 0.0, 196.55, 33.7, 0.2515, 36.05, 72.151, 304.0, 'Classic ', 39036.6, 62.803956, -0.003059552, 9.8487644E-4, -1.24202846E-6, 4.7830442E-10, 'log', 78.741, -5420.3, -8.8253, 9.6171E-6, 2.0, 0.0, 0.0, 0.0, 0.0, 5.784, 341.1, 0.0, 2, -7.811, 3140.0, 0.0, 0.0, -394370.0, -19.2905, 29814.5, -0.019678, 0.013189, 0.031144, 0, 'solute ', 0.0, 0.0, 0.0, 0.0, 0.0789, -1.34, 0.043, -0.384, 0.00525, -6.37E-6, 233.9, 8401.5, 1000.0, 6.8642E-7, 143.42, 143.42, -242000.0, 189.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 0.999, 0.903861134, -0.358553152, 0.663885221, 0.0, 0.0, 0.0, 0.319903, 0.847895, 2.10201, 0, '0', 0.0, 0.0, 0.0, 0.0, 181980.0, 9.1008, 0.79858, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 42000, 2.58651E-5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'no', 2.6896, 3.7729, 231.2, 0.0, 0.0, 5.784, 341.1, 0.0, 1.0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.7518036461, -0.128503978575, 0.49677415, 233.9),
+(30, 'n-hexane', '110-54-3', 'HC', 30, 'C6H14 ', 86.177, 0.664, 234.45, 30.25, 0.3013, 68.75, 86.178, 370.0, 'Classic ', 48795.1, 73.420934, -0.001380124, 0.00118906828, -1.52262596E-6, 5.9228936E-10, 'log', 3.45604, 1044.038, -53.893, 1000.0, 0.0, 0.0, 0.0, 0.0, 0.0, 5.949, 399.3, 0.0, 2, -7.811, 3140.0, 0.0, 0.0, -394370.0, -19.2905, 29814.5, -0.019678, 0.013189, 0.031144, 0, 'solute ', 0.0, 0.0, 0.0, 0.0, 0.0789, -1.34, 0.043, -0.384, 0.00525, -6.37E-6, 271.0, 13080.0, 1000.0, 1.1707133997481E-5, 177.83, 177.83, -167190.0, 189.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 0.999, 1.1061, -1.4411, 2.9173, 0.0, 0.0, 0.0, 0.175874, 0.865924, 3.53648, 0, '0', 0.0, 0.0, 0.0, 0.0, 236810.0, 10.789, 0.8313, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 2.57841E-5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'no', 3.0576, 3.7983, 236.77, 0.0, 0.0, 5.949, 399.3, 0.0, 1.0, 1, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.8347, -0.31803, 1.02085, 271.0);
+INSERT INTO PUBLIC.COMPTEMP(ID, NAME, CASNUMBER, COMPTYPE, COMPINDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, HREF, CPA, CPB, CPC, CPD, CPE, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, VOLCORRSRK_T, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, RACKETZCPA, VOLCORRCPA_T, ASSOCIATIONBOUNDINGVOLUME_SRK, ASSOCIATIONENERGY, ACPA_SRK, BCPA_SRK, MCPA_SRK, ACPA_PR, BCPA_PR, MCPA_PR, ASSOCIATIONBOUNDINGVOLUME_PR, CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB, CRITICALVISCOSITY, HYDRATEA1SMALL, HYDRATEB1SMALL, HYDRATEA1LARGE, HYDRATEB1LARGE, HYDRATEA2SMALL, HYDRATEB2SMALL, HYDRATEA2LARGE, HYDRATEB2LARGE, HYDRATEFORMER, MSAFT, SIGMASAFT, EPSIKSAFT, ASSOCIATIONBOUNDINGVOLUME_PCSAFT, ASSOCIATIONENERGY_PCSAFT, LJDIAMETERHYDRATE, LJEPSHYDRATE, SPHERICALCORERADIUSHYDRATE, DESHMATIONICDIAMETER, WAXFORMER, B2_LARGEGF, A1_SMALLGF, B1_SMALLGF, A1_LARGEGF, B1_LARGEGF, A2_SMALLGF, B2_SMALLGF, A2_LARGEGF, CPSOLID1, CPSOLID2, CPSOLID3, CPSOLID4, CPSOLID5, CPLIQUID1, CPLIQUID2, CPLIQUID3, CPLIQUID4, CPLIQUID5, MCPR1, MCPR2, MCPR3, PARACHOR_CPA) VALUES
+(39, 'i-butane', '75-28-5', 'HC', 39, 'C4H10 ', 58.123, 0.0, 134.99, 36.48, 0.177, -11.75, 58.124, 263.0, 'Classic ', 29278.1, 27.860214, 0.148679262, 4.5535778E-4, -6.7335086E-7, 2.6962302E-10, 'log', 100.18, -4841.9, -13.541, 0.020063, 1.0, 1.8, 0.076, 0.0, 0.0, 3.0810162204, 225.1504438988, 0.8708186545, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 181.5, 6000.0, 1000.0, 1.4051E-7, 113.54, 273.0, -134510.0, 189.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 0.999, 0.78038836, -0.273389543, 0.659787119, 0.0, 0.0, 0.0, 0.21797128, 0.848891073, 2.284036968, 0, '0', 0.0, 0.0, 0.0, 0.0, 129094.0, 7.47, 0.7021, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 24540, 2.71155E-5, 0.0, 0.0, 0.08189, 4013.0, 0.0, 0.0, 0.08189, 4013.0, 'yes', 2.2616, 3.7574, 216.53, 0.0, 0.0, 3.0810162204, 225.1504438988, 0.8708186545, 1.0, 0, 4000.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08164, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.65617, -0.1387, 0.50392, 181.5),
+(99, 'i-pentane', '78-78-4', 'HC', 99, 'iC5', 72.151, 0.0, 187.28, 33.812, 0.2275, 27.8, 72.151, 306.0, 'Classic ', 39036.6, 16.287126, 0.317519974, 2.0236276E-4, -4.302495E-7, 1.799981E-10, 'log', 72.35, -5010.9, -7.883, 8.9795E-6, 2.0, 0.0, 0.0, 0.0, 0.0, 5.784, 341.1, 0.0, 2, -7.811, 3140.0, 0.0, 0.0, -394370.0, -19.2905, 29814.5, -0.019678, 0.013189, 0.031144, 0, 'solute ', 0.0, 0.0, 0.0, 0.0, -0.030486678, -4.461903736, 4.285718649, -0.384, 0.00525, -6.37E-6, 225.0, 6000.0, 1000.0, 1.18976E-9, 113.25, 113.45, -242000.0, 189.0, 12.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 0.999, 0.857887409, -0.267638226, 0.458642756, 0.0, 0.0, 0.0, 0.342669912, 0.851893781, 1.921875279, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 5.34755, 1, 1.0, -17.0852, 0.0, 0, 2.75073E-5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'no', 0.0, 0.0, 0.0, 0.0, 0.0, 5.784, 341.1, 0.0, 1.0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.71582, -0.10058, 0.38314, 225.0);
+INSERT INTO PUBLIC.COMPTEMP(ID, NAME, CASNUMBER, COMPTYPE, COMPINDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, HREF, CPA, CPB, CPC, CPD, CPE, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, VOLCORRSRK_T, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, RACKETZCPA, VOLCORRCPA_T, ASSOCIATIONBOUNDINGVOLUME_SRK, ASSOCIATIONENERGY, ACPA_SRK, BCPA_SRK, MCPA_SRK, ACPA_PR, BCPA_PR, MCPA_PR, ASSOCIATIONBOUNDINGVOLUME_PR, CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB, CRITICALVISCOSITY, HYDRATEA1SMALL, HYDRATEB1SMALL, HYDRATEA1LARGE, HYDRATEB1LARGE, HYDRATEA2SMALL, HYDRATEB2SMALL, HYDRATEA2LARGE, HYDRATEB2LARGE, HYDRATEFORMER, MSAFT, SIGMASAFT, EPSIKSAFT, ASSOCIATIONBOUNDINGVOLUME_PCSAFT, ASSOCIATIONENERGY_PCSAFT, LJDIAMETERHYDRATE, LJEPSHYDRATE, SPHERICALCORERADIUSHYDRATE, DESHMATIONICDIAMETER, WAXFORMER, B2_LARGEGF, A1_SMALLGF, B1_SMALLGF, A1_LARGEGF, B1_LARGEGF, A2_SMALLGF, B2_SMALLGF, A2_LARGEGF, CPSOLID1, CPSOLID2, CPSOLID3, CPSOLID4, CPSOLID5, CPLIQUID1, CPLIQUID2, CPLIQUID3, CPLIQUID4, CPLIQUID5, MCPR1, MCPR2, MCPR3, PARACHOR_CPA) VALUES
+(100, 'H2S', '7783-06-4', 'inert', 100, 'H2S', 34.08, 1.1, 100.38, 89.607, 0.0942, -59.65, 34.08, 98.5, 'Classic ', 12550.9, 35.467524, -0.028583532, 1.0966166E-4, -1.1065934E-7, 4.057232E-11, 'log', -6.95626, 1.19695, -3.12614, 2.99448, 0.0, 0.0, 0.0, 0.0, 0.0, 3.62, 195.2, 0.0, 2, -7.811, 3140.0, 0.0, 0.0, -394000.0, 2.0, 0.0, 0.0, 0.0, 0.0, 0, 'solute ', 0.0, 0.0, 0.0, 0.059565, 0.01857, 0.0, -2.078, -0.384, 0.00525, -6.37E-6, 80.1, 6000.0, 1000.0, 0.232, 187.66, 187.66, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 0.1, 0.5507, 0.4534, -0.5841, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 2, '2A', 0.0, 0.0, 0.001160489, 5000.0, 44505.0, 2.85, 0.60265, 0.0, 0.0, 0.0, 0.0, 1, 4.43681, -829.439, -25.412, 0, 0.0, 0.009928, 2999.0, 0.01613, 3737.0, 2.684E-4, 4242.0, 0.8553, 2325.0, 'yes', 1.6941, 3.0214, 226.79, 0.0, 0.0, 3.941, 195.2, 0.0, 1.0, 0, 4119.56, 0.004, 3141.6, 0.295855, 2936.13, 0.00124496, 2778.0, 0.339898, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.50909, -0.002814, 0.36215, 80.1),
+(114, 'water', '7732-18-5', 'water', 114, 'H2O', 18.015, 0.999, 374.15, 220.89, 0.344, 100.0, 18.015, 56.0, 'Classic ', 1374.6, 36.54003, -0.034802404, 1.168117E-4, -1.3003096E-7, 5.254448E-11, 'log10', -7.76451, 1.45838, -2.7758, -1.23303, 0.0, 1.8, 0.076, 0.235662374, 0.0, 2.52, 809.1, 0.0, 3, -27.9527578282, 4665.2259299302, 0.0523233421, -3.83562E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.0547834254, 0.0946785127, -2.2673294034, -0.384, 0.00525, -6.37E-6, 52.8786226, 6010.0, 1000.0, 0.00611, 273.16, 273.15, -242000.0, 189.0, 0.0, 0.0, 0.0, 0.0, 0.0, 5.459, 0.30542, 647.13, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 0.999, 1.087, -0.638, 0.635, 0.0, 0.0, 0.0, 0.168272437065587, 0.908482584277346, 5.24042737227478, 4, '4C', 0.0, 0.0, 0.0692, 16655.0, 12277.0, 1.4515, 0.67359, 13855.59696, 1.456360879, 0.664155324, 0.046473789, 1, 17.38710706, -6141.762746, 0.0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'no', 1.0656, 3.0007, 366.51, 0.034868, 20790.8198, 2.52, 809.1, 0.0, 1.0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, -262.49, 140.52, 0.0, 0.0, 0.0, 276370.0, -2090.1, 8.125, -0.014116, 9.3701E-6, 0.923656, -0.37937, 0.442429, 52.4198672663);
+CREATE CACHED TABLE PUBLIC.DEWPOINTDATASYNTHHC(
+ ID DOUBLE NOT NULL,
+ COMP1 VARCHAR(255) DEFAULT NULL,
+ COMP2 VARCHAR(255) DEFAULT NULL,
+ COMP3 VARCHAR(255) DEFAULT NULL,
+ COMP4 VARCHAR(255) DEFAULT NULL,
+ COMP5 VARCHAR(255) DEFAULT NULL,
+ COMP6 VARCHAR(255) DEFAULT NULL,
+ COMP7 VARCHAR(255) DEFAULT NULL,
+ COMP8 VARCHAR(255) DEFAULT NULL,
+ COMP9 VARCHAR(255) DEFAULT NULL,
+ X1 DOUBLE DEFAULT NULL,
+ X2 DOUBLE DEFAULT NULL,
+ X3 DOUBLE DEFAULT NULL,
+ X4 DOUBLE DEFAULT NULL,
+ X5 DOUBLE DEFAULT NULL,
+ X6 DOUBLE DEFAULT NULL,
+ X7 DOUBLE DEFAULT NULL,
+ X8 DOUBLE DEFAULT NULL,
+ X9 DOUBLE DEFAULT NULL,
+ TEMPERATURE DOUBLE DEFAULT NULL,
+ PRESSURE DOUBLE DEFAULT NULL,
+ STDTEMPDEV DOUBLE DEFAULT NULL,
+ REFERENCE VARCHAR(255) DEFAULT NULL
+);
+ALTER TABLE PUBLIC.DEWPOINTDATASYNTHHC ADD CONSTRAINT PUBLIC.CONSTRAINT_36 PRIMARY KEY(ID);
+-- 100 +/- SELECT COUNT(*) FROM PUBLIC.DEWPOINTDATASYNTHHC;
+INSERT INTO PUBLIC.DEWPOINTDATASYNTHHC(ID, COMP1, COMP2, COMP3, COMP4, COMP5, COMP6, COMP7, COMP8, COMP9, X1, X2, X3, X4, X5, X6, X7, X8, X9, TEMPERATURE, PRESSURE, STDTEMPDEV, REFERENCE) VALUES
+(1.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 253.7, 12.7, 1.0, 'Blanco????'),
+(2.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 254.0, 12.9, 1.0, 'Blanco????'),
+(3.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 254.3, 13.1, 1.0, 'Blanco????'),
+(4.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 254.5, 13.3, 1.0, 'Blanco????'),
+(5.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 254.7, 13.5, 1.0, 'Blanco????'),
+(6.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 255.0, 13.7, 1.0, 'Blanco????'),
+(7.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 255.2, 13.8, 1.0, 'Blanco????'),
+(8.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 255.4, 14.0, 1.0, 'Blanco????'),
+(9.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 255.6, 14.2, 1.0, 'Blanco????'),
+(10.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 255.9, 14.4, 1.0, 'Blanco????'),
+(11.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 256.1, 14.6, 1.0, 'Blanco????'),
+(12.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 256.3, 14.8, 1.0, 'Blanco????'),
+(13.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 256.5, 15.0, 1.0, 'Blanco????'),
+(14.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 256.7, 15.2, 1.0, 'Blanco????'),
+(15.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 256.9, 15.3, 1.0, 'Blanco????'),
+(16.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 257.1, 15.5, 1.0, 'Blanco????'),
+(17.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 257.3, 15.7, 1.0, 'Blanco????'),
+(18.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 257.6, 15.9, 1.0, 'Blanco????'),
+(19.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 257.8, 16.1, 1.0, 'Blanco????'),
+(20.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 258.6, 17.0, 1.0, 'Blanco????');
+INSERT INTO PUBLIC.DEWPOINTDATASYNTHHC(ID, COMP1, COMP2, COMP3, COMP4, COMP5, COMP6, COMP7, COMP8, COMP9, X1, X2, X3, X4, X5, X6, X7, X8, X9, TEMPERATURE, PRESSURE, STDTEMPDEV, REFERENCE) VALUES
+(21.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 259.0, 17.4, 1.0, 'Blanco????'),
+(22.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 259.8, 18.2, 1.0, 'Blanco????'),
+(23.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 260.7, 19.3, 1.0, 'Blanco????'),
+(24.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 261.5, 20.3, 1.0, 'Blanco????'),
+(25.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 262.3, 21.3, 1.0, 'Blanco????'),
+(28.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 263.1, 22.3, 1.0, 'Blanco????'),
+(29.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 263.8, 23.4, 1.0, 'Blanco????'),
+(30.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 264.5, 24.5, 1.0, 'Blanco????'),
+(31.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 265.2, 25.5, 1.0, 'Blanco????'),
+(32.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 265.8, 26.6, 1.0, 'Blanco????'),
+(33.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 266.4, 27.6, 1.0, 'Blanco????'),
+(34.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 266.9, 28.7, 1.0, 'Blanco????'),
+(35.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 267.4, 29.8, 1.0, 'Blanco????'),
+(36.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 268.0, 30.9, 1.0, 'Blanco????'),
+(37.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 268.4, 31.9, 1.0, 'Blanco????'),
+(38.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 268.8, 33.0, 1.0, 'Blanco????'),
+(39.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 269.2, 34.0, 1.0, 'Blanco????'),
+(40.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 269.6, 35.1, 1.0, 'Blanco????'),
+(41.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 270.0, 36.1, 1.0, 'Blanco????'),
+(42.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 270.3, 37.1, 1.0, 'Blanco????');
+INSERT INTO PUBLIC.DEWPOINTDATASYNTHHC(ID, COMP1, COMP2, COMP3, COMP4, COMP5, COMP6, COMP7, COMP8, COMP9, X1, X2, X3, X4, X5, X6, X7, X8, X9, TEMPERATURE, PRESSURE, STDTEMPDEV, REFERENCE) VALUES
+(43.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 270.7, 38.2, 1.0, 'Blanco????'),
+(44.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 270.9, 39.3, 1.0, 'Blanco????'),
+(45.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 271.1, 40.1, 1.0, 'Blanco????'),
+(46.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 271.3, 41.0, 1.0, 'Blanco????'),
+(47.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 271.5, 41.9, 1.0, 'Blanco????'),
+(48.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 271.8, 42.8, 1.0, 'Blanco????'),
+(49.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 271.9, 43.7, 1.0, 'Blanco????'),
+(50.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 272.1, 44.7, 1.0, 'Blanco????'),
+(51.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 272.3, 45.7, 1.0, 'Blanco????'),
+(52.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 272.5, 46.7, 1.0, 'Blanco????'),
+(53.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 272.6, 47.7, 1.0, 'Blanco????'),
+(54.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 272.7, 48.7, 1.0, 'Blanco????'),
+(55.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 272.8, 49.7, 1.0, 'Blanco????'),
+(56.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 272.9, 50.5, 1.0, 'Blanco????'),
+(57.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 273.0, 51.4, 1.0, 'Blanco????'),
+(58.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 273.1, 52.2, 1.0, 'Blanco????'),
+(59.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 273.1, 53.1, 1.0, 'Blanco????'),
+(60.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 273.2, 54.0, 1.0, 'Blanco????'),
+(61.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 273.2, 55.0, 1.0, 'Blanco????'),
+(62.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 273.3, 55.9, 1.0, 'Blanco????');
+INSERT INTO PUBLIC.DEWPOINTDATASYNTHHC(ID, COMP1, COMP2, COMP3, COMP4, COMP5, COMP6, COMP7, COMP8, COMP9, X1, X2, X3, X4, X5, X6, X7, X8, X9, TEMPERATURE, PRESSURE, STDTEMPDEV, REFERENCE) VALUES
+(63.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 273.3, 56.9, 1.0, 'Blanco????'),
+(64.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 273.3, 57.8, 1.0, 'Blanco????'),
+(65.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 273.3, 58.7, 1.0, 'Blanco????'),
+(66.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 273.3, 59.6, 1.0, 'Blanco????'),
+(67.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 273.3, 60.6, 1.0, 'Blanco????'),
+(68.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 273.3, 61.5, 1.0, 'Blanco????'),
+(69.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 273.3, 62.4, 1.0, 'Blanco????'),
+(70.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 273.2, 63.4, 1.0, 'Blanco????'),
+(71.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 273.2, 64.4, 1.0, 'Blanco????'),
+(72.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 273.1, 65.3, 1.0, 'Blanco????'),
+(73.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 273.0, 66.2, 1.0, 'Blanco????'),
+(74.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 272.9, 67.1, 1.0, 'Blanco????'),
+(75.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 272.9, 68.0, 1.0, 'Blanco????'),
+(76.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 272.7, 69.0, 1.0, 'Blanco????'),
+(77.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 272.7, 69.9, 1.0, 'Blanco????'),
+(78.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 272.6, 70.8, 1.0, 'Blanco????'),
+(79.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 272.4, 71.7, 1.0, 'Blanco????'),
+(80.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 272.2, 72.7, 1.0, 'Blanco????'),
+(81.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 272.1, 73.6, 1.0, 'Blanco????'),
+(82.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 271.9, 74.6, 1.0, 'Blanco????');
+INSERT INTO PUBLIC.DEWPOINTDATASYNTHHC(ID, COMP1, COMP2, COMP3, COMP4, COMP5, COMP6, COMP7, COMP8, COMP9, X1, X2, X3, X4, X5, X6, X7, X8, X9, TEMPERATURE, PRESSURE, STDTEMPDEV, REFERENCE) VALUES
+(83.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 271.8, 75.5, 1.0, 'Blanco????'),
+(84.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 271.6, 76.4, 1.0, 'Blanco????'),
+(85.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 271.4, 77.3, 1.0, 'Blanco????'),
+(86.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 271.2, 78.2, 1.0, 'Blanco????'),
+(87.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 270.9, 79.2, 1.0, 'Blanco????'),
+(88.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 270.7, 80.1, 1.0, 'Blanco????'),
+(89.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 270.5, 80.9, 1.0, 'Blanco????'),
+(90.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 270.2, 81.9, 1.0, 'Blanco????'),
+(91.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 269.9, 82.8, 1.0, 'Blanco????'),
+(92.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 269.6, 83.7, 1.0, 'Blanco????'),
+(93.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 269.3, 84.6, 1.0, 'Blanco????'),
+(94.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 268.9, 85.5, 1.0, 'Blanco????'),
+(95.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 268.5, 86.4, 1.0, 'Blanco????'),
+(96.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 268.1, 87.3, 1.0, 'Blanco????'),
+(97.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 267.7, 88.2, 1.0, 'Blanco????'),
+(98.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 267.3, 89.1, 1.0, 'Blanco????'),
+(99.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 266.9, 90.0, 1.0, 'Blanco????'),
+(101.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 266.6, 90.8, 1.0, 'Blanco????'),
+(103.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 266.1, 91.7, 1.0, 'Blanco????'),
+(104.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 265.8, 92.5, 1.0, 'Blanco????');
+CREATE CACHED TABLE PUBLIC.DEWPOINTDATASYNTHHCSTATOIL(
+ ID DOUBLE NOT NULL,
+ COMP1 VARCHAR(255) DEFAULT NULL,
+ COMP2 VARCHAR(255) DEFAULT NULL,
+ COMP3 VARCHAR(255) DEFAULT NULL,
+ COMP4 VARCHAR(255) DEFAULT NULL,
+ COMP5 VARCHAR(255) DEFAULT NULL,
+ COMP6 VARCHAR(255) DEFAULT NULL,
+ COMP7 VARCHAR(255) DEFAULT NULL,
+ COMP8 VARCHAR(255) DEFAULT NULL,
+ COMP9 VARCHAR(255) DEFAULT NULL,
+ X1 DOUBLE DEFAULT NULL,
+ X2 DOUBLE DEFAULT NULL,
+ X3 DOUBLE DEFAULT NULL,
+ X4 DOUBLE DEFAULT NULL,
+ X5 DOUBLE DEFAULT NULL,
+ X6 DOUBLE DEFAULT NULL,
+ X7 DOUBLE DEFAULT NULL,
+ X8 DOUBLE DEFAULT NULL,
+ X9 DOUBLE DEFAULT NULL,
+ TEMPERATURE DOUBLE DEFAULT NULL,
+ PRESSURE DOUBLE DEFAULT NULL,
+ STDTEMPDEV DOUBLE DEFAULT NULL,
+ REFERENCE VARCHAR(255) DEFAULT NULL
+);
+ALTER TABLE PUBLIC.DEWPOINTDATASYNTHHCSTATOIL ADD CONSTRAINT PUBLIC.CONSTRAINT_4E PRIMARY KEY(ID);
+-- 339 +/- SELECT COUNT(*) FROM PUBLIC.DEWPOINTDATASYNTHHCSTATOIL;
+INSERT INTO PUBLIC.DEWPOINTDATASYNTHHCSTATOIL(ID, COMP1, COMP2, COMP3, COMP4, COMP5, COMP6, COMP7, COMP8, COMP9, X1, X2, X3, X4, X5, X6, X7, X8, X9, TEMPERATURE, PRESSURE, STDTEMPDEV, REFERENCE) VALUES
+(79.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 96.6111087352078, 0.0, 0.0, 1.47526068392003, 1.52746075273878, 0.384770050950734, 0.0, 0.0, 0.0, 266.85, 40.82, 1.0, STRINGDECODE('M\u00f8rch2004gas5')),
+(80.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 96.6111087352078, 0.0, 0.0, 1.47526068392003, 1.52746075273878, 0.384770050950734, 0.0, 0.0, 0.0, 266.05, 36.22, 1.0, STRINGDECODE('M\u00f8rch2004gas5')),
+(81.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 96.6111087352078, 0.0, 0.0, 1.47526068392003, 1.52746075273878, 0.384770050950734, 0.0, 0.0, 0.0, 264.45, 31.02, 1.0, STRINGDECODE('M\u00f8rch2004gas5')),
+(82.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 96.6111087352078, 0.0, 0.0, 1.47526068392003, 1.52746075273878, 0.384770050950734, 0.0, 0.0, 0.0, 262.25, 25.62, 1.0, STRINGDECODE('M\u00f8rch2004gas5')),
+(83.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 96.6111087352078, 0.0, 0.0, 1.47526068392003, 1.52746075273878, 0.384770050950734, 0.0, 0.0, 0.0, 258.95, 20.42, 1.0, STRINGDECODE('M\u00f8rch2004gas5')),
+(84.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 96.6111087352078, 0.0, 0.0, 1.47526068392003, 1.52746075273878, 0.384770050950734, 0.0, 0.0, 0.0, 254.95, 15.42, 1.0, STRINGDECODE('M\u00f8rch2004gas5')),
+(85.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0960355305134, 9.9552707047147, 4.1103033002207, 1.02725680838539, 0.610257880344545, 0.0, 0.0, 0.0, 0.200875775821234, 262.45, 97.2, 1.0, STRINGDECODE('M\u00f8rch2004gas6')),
+(86.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0960355305134, 9.9552707047147, 4.1103033002207, 1.02725680838539, 0.610257880344545, 0.0, 0.0, 0.0, 0.200875775821234, 261.95, 97.2, 1.0, STRINGDECODE('M\u00f8rch2004gas6')),
+(87.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0960355305134, 9.9552707047147, 4.1103033002207, 1.02725680838539, 0.610257880344545, 0.0, 0.0, 0.0, 0.200875775821234, 263.05, 96.6, 1.0, STRINGDECODE('M\u00f8rch2004gas6')),
+(88.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0960355305134, 9.9552707047147, 4.1103033002207, 1.02725680838539, 0.610257880344545, 0.0, 0.0, 0.0, 0.200875775821234, 263.55, 96.8, 1.0, STRINGDECODE('M\u00f8rch2004gas6')),
+(89.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0960355305134, 9.9552707047147, 4.1103033002207, 1.02725680838539, 0.610257880344545, 0.0, 0.0, 0.0, 0.200875775821234, 263.25, 96.8, 1.0, STRINGDECODE('M\u00f8rch2004gas6')),
+(90.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0960355305134, 9.9552707047147, 4.1103033002207, 1.02725680838539, 0.610257880344545, 0.0, 0.0, 0.0, 0.200875775821234, 265.05, 95.8, 1.0, STRINGDECODE('M\u00f8rch2004gas6')),
+(91.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0960355305134, 9.9552707047147, 4.1103033002207, 1.02725680838539, 0.610257880344545, 0.0, 0.0, 0.0, 0.200875775821234, 264.75, 96.0, 1.0, STRINGDECODE('M\u00f8rch2004gas6')),
+(92.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0960355305134, 9.9552707047147, 4.1103033002207, 1.02725680838539, 0.610257880344545, 0.0, 0.0, 0.0, 0.200875775821234, 264.25, 96.0, 1.0, STRINGDECODE('M\u00f8rch2004gas6'));
+INSERT INTO PUBLIC.DEWPOINTDATASYNTHHCSTATOIL(ID, COMP1, COMP2, COMP3, COMP4, COMP5, COMP6, COMP7, COMP8, COMP9, X1, X2, X3, X4, X5, X6, X7, X8, X9, TEMPERATURE, PRESSURE, STDTEMPDEV, REFERENCE) VALUES
+(93.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0960355305134, 9.9552707047147, 4.1103033002207, 1.02725680838539, 0.610257880344545, 0.0, 0.0, 0.0, 0.200875775821234, 265.45, 95.4, 1.0, STRINGDECODE('M\u00f8rch2004gas6')),
+(94.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0960355305134, 9.9552707047147, 4.1103033002207, 1.02725680838539, 0.610257880344545, 0.0, 0.0, 0.0, 0.200875775821234, 265.55, 95.4, 1.0, STRINGDECODE('M\u00f8rch2004gas6')),
+(95.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0960355305134, 9.9552707047147, 4.1103033002207, 1.02725680838539, 0.610257880344545, 0.0, 0.0, 0.0, 0.200875775821234, 266.45, 94.4, 1.0, STRINGDECODE('M\u00f8rch2004gas6')),
+(96.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0960355305134, 9.9552707047147, 4.1103033002207, 1.02725680838539, 0.610257880344545, 0.0, 0.0, 0.0, 0.200875775821234, 267.85, 94.2, 1.0, STRINGDECODE('M\u00f8rch2004gas6')),
+(97.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0960355305134, 9.9552707047147, 4.1103033002207, 1.02725680838539, 0.610257880344545, 0.0, 0.0, 0.0, 0.200875775821234, 267.15, 94.2, 1.0, STRINGDECODE('M\u00f8rch2004gas6')),
+(98.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0960355305134, 9.9552707047147, 4.1103033002207, 1.02725680838539, 0.610257880344545, 0.0, 0.0, 0.0, 0.200875775821234, 267.05, 94.2, 1.0, STRINGDECODE('M\u00f8rch2004gas6')),
+(99.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0960355305134, 9.9552707047147, 4.1103033002207, 1.02725680838539, 0.610257880344545, 0.0, 0.0, 0.0, 0.200875775821234, 268.85, 93.2, 1.0, STRINGDECODE('M\u00f8rch2004gas6')),
+(100.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0960355305134, 9.9552707047147, 4.1103033002207, 1.02725680838539, 0.610257880344545, 0.0, 0.0, 0.0, 0.200875775821234, 268.65, 93.2, 1.0, STRINGDECODE('M\u00f8rch2004gas6')),
+(101.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0960355305134, 9.9552707047147, 4.1103033002207, 1.02725680838539, 0.610257880344545, 0.0, 0.0, 0.0, 0.200875775821234, 270.65, 92.1, 1.0, STRINGDECODE('M\u00f8rch2004gas6')),
+(102.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0960355305134, 9.9552707047147, 4.1103033002207, 1.02725680838539, 0.610257880344545, 0.0, 0.0, 0.0, 0.200875775821234, 270.55, 92.1, 1.0, STRINGDECODE('M\u00f8rch2004gas6')),
+(103.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0960355305134, 9.9552707047147, 4.1103033002207, 1.02725680838539, 0.610257880344545, 0.0, 0.0, 0.0, 0.200875775821234, 270.95, 91.2, 1.0, STRINGDECODE('M\u00f8rch2004gas6')),
+(104.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0960355305134, 9.9552707047147, 4.1103033002207, 1.02725680838539, 0.610257880344545, 0.0, 0.0, 0.0, 0.200875775821234, 271.35, 91.2, 1.0, STRINGDECODE('M\u00f8rch2004gas6')),
+(1.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 93.50513537, 2.971844157, 1.000765606, 1.464712949, 1.049737029, 0.0, 0.0, 0.0, 0.0, 246.15, 89.22, 1.0, STRINGDECODE('M\u00f8rch2004gas1')),
+(2.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 93.50513537, 2.971844157, 1.000765606, 1.464712949, 1.049737029, 0.0, 0.0, 0.0, 0.0, 247.85, 86.22, 1.0, STRINGDECODE('M\u00f8rch2004gas1'));
+INSERT INTO PUBLIC.DEWPOINTDATASYNTHHCSTATOIL(ID, COMP1, COMP2, COMP3, COMP4, COMP5, COMP6, COMP7, COMP8, COMP9, X1, X2, X3, X4, X5, X6, X7, X8, X9, TEMPERATURE, PRESSURE, STDTEMPDEV, REFERENCE) VALUES
+(3.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 93.50513537, 2.971844157, 1.000765606, 1.464712949, 1.049737029, 0.0, 0.0, 0.0, 0.0, 250.55, 81.32, 1.0, STRINGDECODE('M\u00f8rch2004gas1')),
+(4.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 93.50513537, 2.971844157, 1.000765606, 1.464712949, 1.049737029, 0.0, 0.0, 0.0, 0.0, 253.15, 75.02, 1.0, STRINGDECODE('M\u00f8rch2004gas1')),
+(5.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 93.50513537, 2.971844157, 1.000765606, 1.464712949, 1.049737029, 0.0, 0.0, 0.0, 0.0, 254.25, 71.02, 1.0, STRINGDECODE('M\u00f8rch2004gas1')),
+(6.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 93.50513537, 2.971844157, 1.000765606, 1.464712949, 1.049737029, 0.0, 0.0, 0.0, 0.0, 255.35, 66.12, 1.0, STRINGDECODE('M\u00f8rch2004gas1')),
+(7.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 93.50513537, 2.971844157, 1.000765606, 1.464712949, 1.049737029, 0.0, 0.0, 0.0, 0.0, 256.05, 61.32, 1.0, STRINGDECODE('M\u00f8rch2004gas1')),
+(8.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 93.50513537, 2.971844157, 1.000765606, 1.464712949, 1.049737029, 0.0, 0.0, 0.0, 0.0, 255.75, 61.42, 1.0, STRINGDECODE('M\u00f8rch2004gas1')),
+(9.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 93.50513537, 2.971844157, 1.000765606, 1.464712949, 1.049737029, 0.0, 0.0, 0.0, 0.0, 256.25, 56.02, 1.0, STRINGDECODE('M\u00f8rch2004gas1')),
+(10.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 93.50513537, 2.971844157, 1.000765606, 1.464712949, 1.049737029, 0.0, 0.0, 0.0, 0.0, 256.25, 51.12, 1.0, STRINGDECODE('M\u00f8rch2004gas1')),
+(11.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 93.50513537, 2.971844157, 1.000765606, 1.464712949, 1.049737029, 0.0, 0.0, 0.0, 0.0, 255.85, 46.12, 1.0, STRINGDECODE('M\u00f8rch2004gas1')),
+(12.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 93.50513537, 2.971844157, 1.000765606, 1.464712949, 1.049737029, 0.0, 0.0, 0.0, 0.0, 255.15, 41.12, 1.0, STRINGDECODE('M\u00f8rch2004gas1')),
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+INSERT INTO PUBLIC.DEWPOINTDATASYNTHHCSTATOIL(ID, COMP1, COMP2, COMP3, COMP4, COMP5, COMP6, COMP7, COMP8, COMP9, X1, X2, X3, X4, X5, X6, X7, X8, X9, TEMPERATURE, PRESSURE, STDTEMPDEV, REFERENCE) VALUES
+(19.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 93.3663663953908, 3.0063871174555, 0.968266328355189, 1.35291837040479, 1.00725993055693, 0.0, 0.298801857836779, 0.0, 0.0, 267.15, 95.22, 1.0, STRINGDECODE('M\u00f8rch2004gas2')),
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+(21.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 93.3663663953908, 3.0063871174555, 0.968266328355189, 1.35291837040479, 1.00725993055693, 0.0, 0.298801857836779, 0.0, 0.0, 272.55, 86.02, 1.0, STRINGDECODE('M\u00f8rch2004gas2')),
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+(23.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 93.3663663953908, 3.0063871174555, 0.968266328355189, 1.35291837040479, 1.00725993055693, 0.0, 0.298801857836779, 0.0, 0.0, 274.95, 80.82, 1.0, STRINGDECODE('M\u00f8rch2004gas2')),
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+INSERT INTO PUBLIC.DEWPOINTDATASYNTHHCSTATOIL(ID, COMP1, COMP2, COMP3, COMP4, COMP5, COMP6, COMP7, COMP8, COMP9, X1, X2, X3, X4, X5, X6, X7, X8, X9, TEMPERATURE, PRESSURE, STDTEMPDEV, REFERENCE) VALUES
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+INSERT INTO PUBLIC.DEWPOINTDATASYNTHHCSTATOIL(ID, COMP1, COMP2, COMP3, COMP4, COMP5, COMP6, COMP7, COMP8, COMP9, X1, X2, X3, X4, X5, X6, X7, X8, X9, TEMPERATURE, PRESSURE, STDTEMPDEV, REFERENCE) VALUES
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+INSERT INTO PUBLIC.DEWPOINTDATASYNTHHCSTATOIL(ID, COMP1, COMP2, COMP3, COMP4, COMP5, COMP6, COMP7, COMP8, COMP9, X1, X2, X3, X4, X5, X6, X7, X8, X9, TEMPERATURE, PRESSURE, STDTEMPDEV, REFERENCE) VALUES
+(63.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 93.175678277012, 3.06422282921538, 1.0138804108263, 1.52135816924189, 1.02664427399782, 0.0, 0.0, 0.0, 0.198216039706642, 286.15, 36.52, 1.0, STRINGDECODE('M\u00f8rch2004gas4')),
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+INSERT INTO PUBLIC.DEWPOINTDATASYNTHHCSTATOIL(ID, COMP1, COMP2, COMP3, COMP4, COMP5, COMP6, COMP7, COMP8, COMP9, X1, X2, X3, X4, X5, X6, X7, X8, X9, TEMPERATURE, PRESSURE, STDTEMPDEV, REFERENCE) VALUES
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+INSERT INTO PUBLIC.DEWPOINTDATASYNTHHCSTATOIL(ID, COMP1, COMP2, COMP3, COMP4, COMP5, COMP6, COMP7, COMP8, COMP9, X1, X2, X3, X4, X5, X6, X7, X8, X9, TEMPERATURE, PRESSURE, STDTEMPDEV, REFERENCE) VALUES
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+INSERT INTO PUBLIC.DEWPOINTDATASYNTHHCSTATOIL(ID, COMP1, COMP2, COMP3, COMP4, COMP5, COMP6, COMP7, COMP8, COMP9, X1, X2, X3, X4, X5, X6, X7, X8, X9, TEMPERATURE, PRESSURE, STDTEMPDEV, REFERENCE) VALUES
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+INSERT INTO PUBLIC.DEWPOINTDATASYNTHHCSTATOIL(ID, COMP1, COMP2, COMP3, COMP4, COMP5, COMP6, COMP7, COMP8, COMP9, X1, X2, X3, X4, X5, X6, X7, X8, X9, TEMPERATURE, PRESSURE, STDTEMPDEV, REFERENCE) VALUES
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+INSERT INTO PUBLIC.DEWPOINTDATASYNTHHCSTATOIL(ID, COMP1, COMP2, COMP3, COMP4, COMP5, COMP6, COMP7, COMP8, COMP9, X1, X2, X3, X4, X5, X6, X7, X8, X9, TEMPERATURE, PRESSURE, STDTEMPDEV, REFERENCE) VALUES
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+INSERT INTO PUBLIC.DEWPOINTDATASYNTHHCSTATOIL(ID, COMP1, COMP2, COMP3, COMP4, COMP5, COMP6, COMP7, COMP8, COMP9, X1, X2, X3, X4, X5, X6, X7, X8, X9, TEMPERATURE, PRESSURE, STDTEMPDEV, REFERENCE) VALUES
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+INSERT INTO PUBLIC.DEWPOINTDATASYNTHHCSTATOIL(ID, COMP1, COMP2, COMP3, COMP4, COMP5, COMP6, COMP7, COMP8, COMP9, X1, X2, X3, X4, X5, X6, X7, X8, X9, TEMPERATURE, PRESSURE, STDTEMPDEV, REFERENCE) VALUES
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+INSERT INTO PUBLIC.DEWPOINTDATASYNTHHCSTATOIL(ID, COMP1, COMP2, COMP3, COMP4, COMP5, COMP6, COMP7, COMP8, COMP9, X1, X2, X3, X4, X5, X6, X7, X8, X9, TEMPERATURE, PRESSURE, STDTEMPDEV, REFERENCE) VALUES
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+INSERT INTO PUBLIC.DEWPOINTDATASYNTHHCSTATOIL(ID, COMP1, COMP2, COMP3, COMP4, COMP5, COMP6, COMP7, COMP8, COMP9, X1, X2, X3, X4, X5, X6, X7, X8, X9, TEMPERATURE, PRESSURE, STDTEMPDEV, REFERENCE) VALUES
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+INSERT INTO PUBLIC.DEWPOINTDATASYNTHHCSTATOIL(ID, COMP1, COMP2, COMP3, COMP4, COMP5, COMP6, COMP7, COMP8, COMP9, X1, X2, X3, X4, X5, X6, X7, X8, X9, TEMPERATURE, PRESSURE, STDTEMPDEV, REFERENCE) VALUES
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+INSERT INTO PUBLIC.DEWPOINTDATASYNTHHCSTATOIL(ID, COMP1, COMP2, COMP3, COMP4, COMP5, COMP6, COMP7, COMP8, COMP9, X1, X2, X3, X4, X5, X6, X7, X8, X9, TEMPERATURE, PRESSURE, STDTEMPDEV, REFERENCE) VALUES
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+INSERT INTO PUBLIC.DEWPOINTDATASYNTHHCSTATOIL(ID, COMP1, COMP2, COMP3, COMP4, COMP5, COMP6, COMP7, COMP8, COMP9, X1, X2, X3, X4, X5, X6, X7, X8, X9, TEMPERATURE, PRESSURE, STDTEMPDEV, REFERENCE) VALUES
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+INSERT INTO PUBLIC.DEWPOINTDATASYNTHHCSTATOIL(ID, COMP1, COMP2, COMP3, COMP4, COMP5, COMP6, COMP7, COMP8, COMP9, X1, X2, X3, X4, X5, X6, X7, X8, X9, TEMPERATURE, PRESSURE, STDTEMPDEV, REFERENCE) VALUES
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+INSERT INTO PUBLIC.DEWPOINTDATASYNTHHCSTATOIL(ID, COMP1, COMP2, COMP3, COMP4, COMP5, COMP6, COMP7, COMP8, COMP9, X1, X2, X3, X4, X5, X6, X7, X8, X9, TEMPERATURE, PRESSURE, STDTEMPDEV, REFERENCE) VALUES
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+(296.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.2801844427805, 10.0669603529432, 4.02793661156086, 1.02820614436966, 0.596712448345822, 0.0, 0.0, 0.0, 0.0, 262.05, 60.1, 1.0, STRINGDECODE('M\u00f8rch2004gas8')),
+(297.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.2801844427805, 10.0669603529432, 4.02793661156086, 1.02820614436966, 0.596712448345822, 0.0, 0.0, 0.0, 0.0, 262.15, 58.1, 1.0, STRINGDECODE('M\u00f8rch2004gas8')),
+(298.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.2801844427805, 10.0669603529432, 4.02793661156086, 1.02820614436966, 0.596712448345822, 0.0, 0.0, 0.0, 0.0, 261.55, 55.0, 1.0, STRINGDECODE('M\u00f8rch2004gas8')),
+(299.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.2801844427805, 10.0669603529432, 4.02793661156086, 1.02820614436966, 0.596712448345822, 0.0, 0.0, 0.0, 0.0, 261.15, 52.2, 1.0, STRINGDECODE('M\u00f8rch2004gas8'));
+INSERT INTO PUBLIC.DEWPOINTDATASYNTHHCSTATOIL(ID, COMP1, COMP2, COMP3, COMP4, COMP5, COMP6, COMP7, COMP8, COMP9, X1, X2, X3, X4, X5, X6, X7, X8, X9, TEMPERATURE, PRESSURE, STDTEMPDEV, REFERENCE) VALUES
+(300.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.2801844427805, 10.0669603529432, 4.02793661156086, 1.02820614436966, 0.596712448345822, 0.0, 0.0, 0.0, 0.0, 260.95, 49.4, 1.0, STRINGDECODE('M\u00f8rch2004gas8')),
+(301.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.2801844427805, 10.0669603529432, 4.02793661156086, 1.02820614436966, 0.596712448345822, 0.0, 0.0, 0.0, 0.0, 260.35, 46.2, 1.0, STRINGDECODE('M\u00f8rch2004gas8')),
+(302.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.2801844427805, 10.0669603529432, 4.02793661156086, 1.02820614436966, 0.596712448345822, 0.0, 0.0, 0.0, 0.0, 259.45, 42.7, 1.0, STRINGDECODE('M\u00f8rch2004gas8')),
+(303.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.2801844427805, 10.0669603529432, 4.02793661156086, 1.02820614436966, 0.596712448345822, 0.0, 0.0, 0.0, 0.0, 257.85, 37.8, 1.0, STRINGDECODE('M\u00f8rch2004gas8')),
+(304.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.2801844427805, 10.0669603529432, 4.02793661156086, 1.02820614436966, 0.596712448345822, 0.0, 0.0, 0.0, 0.0, 256.65, 34.0, 1.0, STRINGDECODE('M\u00f8rch2004gas8')),
+(305.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.2801844427805, 10.0669603529432, 4.02793661156086, 1.02820614436966, 0.596712448345822, 0.0, 0.0, 0.0, 0.0, 254.75, 30.2, 1.0, STRINGDECODE('M\u00f8rch2004gas8')),
+(306.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.2801844427805, 10.0669603529432, 4.02793661156086, 1.02820614436966, 0.596712448345822, 0.0, 0.0, 0.0, 0.0, 251.75, 25.0, 1.0, STRINGDECODE('M\u00f8rch2004gas8')),
+(307.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.2801844427805, 10.0669603529432, 4.02793661156086, 1.02820614436966, 0.596712448345822, 0.0, 0.0, 0.0, 0.0, 247.85, 19.6, 1.0, STRINGDECODE('M\u00f8rch2004gas8')),
+(308.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0794971068527, 9.972989456298, 4.03648487297648, 1.01219059754193, 0.602893303766899, 0.0, 0.0, 0.295944662564003, 0.0, 259.35, 95.5, 1.0, STRINGDECODE('M\u00f8rch2004gas9')),
+(309.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0794971068527, 9.972989456298, 4.03648487297648, 1.01219059754193, 0.602893303766899, 0.0, 0.0, 0.295944662564003, 0.0, 261.05, 94.4, 1.0, STRINGDECODE('M\u00f8rch2004gas9')),
+(310.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0794971068527, 9.972989456298, 4.03648487297648, 1.01219059754193, 0.602893303766899, 0.0, 0.0, 0.295944662564003, 0.0, 262.85, 93.2, 1.0, STRINGDECODE('M\u00f8rch2004gas9')),
+(311.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0794971068527, 9.972989456298, 4.03648487297648, 1.01219059754193, 0.602893303766899, 0.0, 0.0, 0.295944662564003, 0.0, 264.15, 92.0, 1.0, STRINGDECODE('M\u00f8rch2004gas9')),
+(312.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0794971068527, 9.972989456298, 4.03648487297648, 1.01219059754193, 0.602893303766899, 0.0, 0.0, 0.295944662564003, 0.0, 265.45, 90.8, 1.0, STRINGDECODE('M\u00f8rch2004gas9')),
+(313.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0794971068527, 9.972989456298, 4.03648487297648, 1.01219059754193, 0.602893303766899, 0.0, 0.0, 0.295944662564003, 0.0, 266.05, 89.4, 1.0, STRINGDECODE('M\u00f8rch2004gas9'));
+INSERT INTO PUBLIC.DEWPOINTDATASYNTHHCSTATOIL(ID, COMP1, COMP2, COMP3, COMP4, COMP5, COMP6, COMP7, COMP8, COMP9, X1, X2, X3, X4, X5, X6, X7, X8, X9, TEMPERATURE, PRESSURE, STDTEMPDEV, REFERENCE) VALUES
+(314.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0794971068527, 9.972989456298, 4.03648487297648, 1.01219059754193, 0.602893303766899, 0.0, 0.0, 0.295944662564003, 0.0, 266.75, 88.7, 1.0, STRINGDECODE('M\u00f8rch2004gas9')),
+(315.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0794971068527, 9.972989456298, 4.03648487297648, 1.01219059754193, 0.602893303766899, 0.0, 0.0, 0.295944662564003, 0.0, 268.15, 86.8, 1.0, STRINGDECODE('M\u00f8rch2004gas9')),
+(316.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0794971068527, 9.972989456298, 4.03648487297648, 1.01219059754193, 0.602893303766899, 0.0, 0.0, 0.295944662564003, 0.0, 268.55, 85.7, 1.0, STRINGDECODE('M\u00f8rch2004gas9')),
+(317.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0794971068527, 9.972989456298, 4.03648487297648, 1.01219059754193, 0.602893303766899, 0.0, 0.0, 0.295944662564003, 0.0, 269.15, 84.3, 1.0, STRINGDECODE('M\u00f8rch2004gas9')),
+(318.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0794971068527, 9.972989456298, 4.03648487297648, 1.01219059754193, 0.602893303766899, 0.0, 0.0, 0.295944662564003, 0.0, 269.5, 83.6, 1.0, STRINGDECODE('M\u00f8rch2004gas9')),
+(319.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0794971068527, 9.972989456298, 4.03648487297648, 1.01219059754193, 0.602893303766899, 0.0, 0.0, 0.295944662564003, 0.0, 270.45, 82.0, 1.0, STRINGDECODE('M\u00f8rch2004gas9')),
+(320.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0794971068527, 9.972989456298, 4.03648487297648, 1.01219059754193, 0.602893303766899, 0.0, 0.0, 0.295944662564003, 0.0, 271.35, 79.4, 1.0, STRINGDECODE('M\u00f8rch2004gas9')),
+(321.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0794971068527, 9.972989456298, 4.03648487297648, 1.01219059754193, 0.602893303766899, 0.0, 0.0, 0.295944662564003, 0.0, 272.95, 76.0, 1.0, STRINGDECODE('M\u00f8rch2004gas9')),
+(322.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0794971068527, 9.972989456298, 4.03648487297648, 1.01219059754193, 0.602893303766899, 0.0, 0.0, 0.295944662564003, 0.0, 273.55, 73.1, 1.0, STRINGDECODE('M\u00f8rch2004gas9')),
+(323.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0794971068527, 9.972989456298, 4.03648487297648, 1.01219059754193, 0.602893303766899, 0.0, 0.0, 0.295944662564003, 0.0, 274.55, 70.5, 1.0, STRINGDECODE('M\u00f8rch2004gas9')),
+(324.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0794971068527, 9.972989456298, 4.03648487297648, 1.01219059754193, 0.602893303766899, 0.0, 0.0, 0.295944662564003, 0.0, 275.05, 68.2, 1.0, STRINGDECODE('M\u00f8rch2004gas9')),
+(325.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0794971068527, 9.972989456298, 4.03648487297648, 1.01219059754193, 0.602893303766899, 0.0, 0.0, 0.295944662564003, 0.0, 275.25, 66.3, 1.0, STRINGDECODE('M\u00f8rch2004gas9')),
+(326.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0794971068527, 9.972989456298, 4.03648487297648, 1.01219059754193, 0.602893303766899, 0.0, 0.0, 0.295944662564003, 0.0, 275.95, 64.8, 1.0, STRINGDECODE('M\u00f8rch2004gas9')),
+(327.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0794971068527, 9.972989456298, 4.03648487297648, 1.01219059754193, 0.602893303766899, 0.0, 0.0, 0.295944662564003, 0.0, 271.35, 16.9, 1.0, STRINGDECODE('M\u00f8rch2004gas9'));
+INSERT INTO PUBLIC.DEWPOINTDATASYNTHHCSTATOIL(ID, COMP1, COMP2, COMP3, COMP4, COMP5, COMP6, COMP7, COMP8, COMP9, X1, X2, X3, X4, X5, X6, X7, X8, X9, TEMPERATURE, PRESSURE, STDTEMPDEV, REFERENCE) VALUES
+(328.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0794971068527, 9.972989456298, 4.03648487297648, 1.01219059754193, 0.602893303766899, 0.0, 0.0, 0.295944662564003, 0.0, 269.35, 14.0, 1.0, STRINGDECODE('M\u00f8rch2004gas9')),
+(329.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0794971068527, 9.972989456298, 4.03648487297648, 1.01219059754193, 0.602893303766899, 0.0, 0.0, 0.295944662564003, 0.0, 268.05, 12.1, 1.0, STRINGDECODE('M\u00f8rch2004gas9')),
+(330.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0794971068527, 9.972989456298, 4.03648487297648, 1.01219059754193, 0.602893303766899, 0.0, 0.0, 0.295944662564003, 0.0, 264.85, 8.8, 1.0, STRINGDECODE('M\u00f8rch2004gas9')),
+(331.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0794971068527, 9.972989456298, 4.03648487297648, 1.01219059754193, 0.602893303766899, 0.0, 0.0, 0.295944662564003, 0.0, 259.95, 5.4, 1.0, STRINGDECODE('M\u00f8rch2004gas9')),
+(332.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0794971068527, 9.972989456298, 4.03648487297648, 1.01219059754193, 0.602893303766899, 0.0, 0.0, 0.295944662564003, 0.0, 255.15, 2.9, 1.0, STRINGDECODE('M\u00f8rch2004gas9')),
+(333.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0794971068527, 9.972989456298, 4.03648487297648, 1.01219059754193, 0.602893303766899, 0.0, 0.0, 0.295944662564003, 0.0, 276.85, 59.2, 1.0, STRINGDECODE('M\u00f8rch2004gas9')),
+(334.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0794971068527, 9.972989456298, 4.03648487297648, 1.01219059754193, 0.602893303766899, 0.0, 0.0, 0.295944662564003, 0.0, 277.35, 55.2, 1.0, STRINGDECODE('M\u00f8rch2004gas9')),
+(335.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0794971068527, 9.972989456298, 4.03648487297648, 1.01219059754193, 0.602893303766899, 0.0, 0.0, 0.295944662564003, 0.0, 277.35, 50.8, 1.0, STRINGDECODE('M\u00f8rch2004gas9')),
+(336.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0794971068527, 9.972989456298, 4.03648487297648, 1.01219059754193, 0.602893303766899, 0.0, 0.0, 0.295944662564003, 0.0, 277.55, 46.0, 1.0, STRINGDECODE('M\u00f8rch2004gas9')),
+(337.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0794971068527, 9.972989456298, 4.03648487297648, 1.01219059754193, 0.602893303766899, 0.0, 0.0, 0.295944662564003, 0.0, 276.95, 35.6, 1.0, STRINGDECODE('M\u00f8rch2004gas9')),
+(338.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0794971068527, 9.972989456298, 4.03648487297648, 1.01219059754193, 0.602893303766899, 0.0, 0.0, 0.295944662564003, 0.0, 275.95, 27.2, 1.0, STRINGDECODE('M\u00f8rch2004gas9')),
+(339.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0794971068527, 9.972989456298, 4.03648487297648, 1.01219059754193, 0.602893303766899, 0.0, 0.0, 0.295944662564003, 0.0, 271.85, 17.1, 1.0, STRINGDECODE('M\u00f8rch2004gas9'));
+CREATE CACHED TABLE PUBLIC.DEWPOINTQUATERNARY(
+ ID INT NOT NULL,
+ COMP1 VARCHAR(50) DEFAULT NULL,
+ COMP2 VARCHAR(50) DEFAULT NULL,
+ COMP3 VARCHAR(50) DEFAULT NULL,
+ COMP4 VARCHAR(50) DEFAULT NULL,
+ X1 DOUBLE DEFAULT '0',
+ X2 DOUBLE DEFAULT '0',
+ X3 DOUBLE DEFAULT '0',
+ X4 DOUBLE DEFAULT '0',
+ TEMPERATURE DOUBLE DEFAULT '0',
+ PRESSURE DOUBLE DEFAULT '0',
+ STDTEMPDEV DOUBLE DEFAULT '0',
+ REFERENCE VARCHAR(100) DEFAULT NULL
+);
+-- 67 +/- SELECT COUNT(*) FROM PUBLIC.DEWPOINTQUATERNARY;
+INSERT INTO PUBLIC.DEWPOINTQUATERNARY(ID, COMP1, COMP2, COMP3, COMP4, X1, X2, X3, X4, TEMPERATURE, PRESSURE, STDTEMPDEV, REFERENCE) VALUES
+(1, 'methane', 'ethane', 'n-butane', 'water', 0.89089308, 0.0699916, 0.039895212, 1.2E-4, 250.92, 4.91, 1.0, 'Blanco????'),
+(2, 'methane', 'ethane', 'n-butane', 'water', 0.89089308, 0.0699916, 0.039895212, 1.2E-4, 256.64, 10.0, 1.0, 'Blanco????'),
+(3, 'methane', 'ethane', 'n-butane', 'water', 0.89089308, 0.0699916, 0.039895212, 1.2E-4, 260.07, 14.9, 1.0, 'Blanco????'),
+(4, 'methane', 'ethane', 'n-butane', 'water', 0.89089308, 0.0699916, 0.039895212, 1.2E-4, 264.15, 20.11, 1.0, 'Blanco????'),
+(5, 'methane', 'ethane', 'n-butane', 'water', 0.89089308, 0.0699916, 0.039895212, 1.2E-4, 266.87, 25.09, 1.0, 'Blanco????'),
+(6, 'methane', 'ethane', 'n-butane', 'water', 0.89089308, 0.0699916, 0.039895212, 1.2E-4, 269.04, 29.94, 1.0, 'Blanco????'),
+(7, 'methane', 'ethane', 'n-butane', 'water', 0.89087526, 0.0699902, 0.039894414, 1.4E-4, 254.77, 7.69, 1.0, 'Blanco????'),
+(8, 'methane', 'ethane', 'n-butane', 'water', 0.89087526, 0.0699902, 0.039894414, 1.4E-4, 261.25, 15.1, 1.0, 'Blanco????'),
+(9, 'methane', 'ethane', 'n-butane', 'water', 0.89087526, 0.0699902, 0.039894414, 1.4E-4, 266.81, 24.96, 1.0, 'Blanco????'),
+(10, 'methane', 'ethane', 'n-butane', 'water', 0.89087526, 0.0699902, 0.039894414, 1.4E-4, 270.78, 34.96, 1.0, 'Blanco????'),
+(11, 'methane', 'ethane', 'n-butane', 'water', 0.89087526, 0.0699902, 0.039894414, 1.4E-4, 273.91, 44.9, 1.0, 'Blanco????'),
+(12, 'methane', 'ethane', 'n-butane', 'water', 0.89087526, 0.0699902, 0.039894414, 1.4E-4, 276.55, 54.92, 1.0, 'Blanco????'),
+(13, 'methane', 'ethane', 'n-butane', 'water', 0.89087526, 0.0699902, 0.039894414, 1.4E-4, 278.2, 64.95, 1.0, 'Blanco????'),
+(14, 'methane', 'ethane', 'n-butane', 'water', 0.89087526, 0.0699902, 0.039894414, 1.4E-4, 279.07, 72.95, 1.0, 'Blanco????'),
+(15, 'methane', 'ethane', 'n-butane', 'water', 0.89083962, 0.0699874, 0.039892818, 1.8E-4, 253.65, 4.93, 1.0, 'Blanco????'),
+(16, 'methane', 'ethane', 'n-butane', 'water', 0.89083962, 0.0699874, 0.039892818, 1.8E-4, 259.18, 9.99, 1.0, 'Blanco????'),
+(17, 'methane', 'ethane', 'n-butane', 'water', 0.89083962, 0.0699874, 0.039892818, 1.8E-4, 264.6, 15.15, 1.0, 'Blanco????'),
+(18, 'methane', 'ethane', 'n-butane', 'water', 0.89083962, 0.0699874, 0.039892818, 1.8E-4, 267.9, 19.98, 1.0, 'Blanco????'),
+(19, 'methane', 'ethane', 'n-butane', 'water', 0.89083962, 0.0699874, 0.039892818, 1.8E-4, 270.15, 24.9, 1.0, 'Blanco????'),
+(20, 'methane', 'ethane', 'n-butane', 'water', 0.89083962, 0.0699874, 0.039892818, 1.8E-4, 272.56, 29.92, 1.0, 'Blanco????'),
+(21, 'methane', 'ethane', 'n-butane', 'water', 0.89083962, 0.0699874, 0.039892818, 1.8E-4, 274.26, 35.04, 1.0, 'Blanco????'),
+(22, 'methane', 'ethane', 'n-butane', 'water', 0.89083962, 0.0699874, 0.039892818, 1.8E-4, 275.65, 39.88, 1.0, 'Blanco????'),
+(23, 'methane', 'ethane', 'n-butane', 'water', 0.89089308, 0.0699916, 0.039895212, 1.2E-4, 270.91, 34.92, 1.0, 'Blanco????'),
+(24, 'methane', 'ethane', 'n-butane', 'water', 0.89089308, 0.0699916, 0.039895212, 1.2E-4, 272.41, 39.89, 1.0, 'Blanco????'),
+(25, 'methane', 'ethane', 'n-butane', 'water', 0.89089308, 0.0699916, 0.039895212, 1.2E-4, 273.15, 44.96, 1.0, 'Blanco????'),
+(26, 'methane', 'ethane', 'n-butane', 'water', 0.89089308, 0.0699916, 0.039895212, 1.2E-4, 273.71, 49.88, 1.0, 'Blanco????'),
+(27, 'methane', 'ethane', 'n-butane', 'water', 0.89089308, 0.0699916, 0.039895212, 1.2E-4, 274.64, 54.99, 1.0, 'Blanco????'),
+(28, 'methane', 'ethane', 'n-butane', 'water', 0.89089308, 0.0699916, 0.039895212, 1.2E-4, 275.47, 59.84, 1.0, 'Blanco????'),
+(29, 'methane', 'ethane', 'n-butane', 'water', 0.89081289, 0.0699853, 0.039891621, 2.1E-4, 255.37, 4.77, 1.0, 'Blanco????'),
+(30, 'methane', 'ethane', 'n-butane', 'water', 0.89081289, 0.0699853, 0.039891621, 2.1E-4, 261.8, 9.98, 1.0, 'Blanco????'),
+(31, 'methane', 'ethane', 'n-butane', 'water', 0.89081289, 0.0699853, 0.039891621, 2.1E-4, 266.92, 15.57, 1.0, 'Blanco????'),
+(32, 'methane', 'ethane', 'n-butane', 'water', 0.89081289, 0.0699853, 0.039891621, 2.1E-4, 269.42, 20.25, 1.0, 'Blanco????');
+INSERT INTO PUBLIC.DEWPOINTQUATERNARY(ID, COMP1, COMP2, COMP3, COMP4, X1, X2, X3, X4, TEMPERATURE, PRESSURE, STDTEMPDEV, REFERENCE) VALUES
+(33, 'methane', 'ethane', 'n-butane', 'water', 0.89081289, 0.0699853, 0.039891621, 2.1E-4, 272.17, 25.21, 1.0, 'Blanco????'),
+(34, 'methane', 'ethane', 'n-butane', 'water', 0.89081289, 0.0699853, 0.039891621, 2.1E-4, 273.5, 30.32, 1.0, 'Blanco????'),
+(35, 'methane', 'ethane', 'n-butane', 'water', 0.89081289, 0.0699853, 0.039891621, 2.1E-4, 274.91, 35.2, 1.0, 'Blanco????'),
+(36, 'methane', 'ethane', 'n-butane', 'water', 0.89081289, 0.0699853, 0.039891621, 2.1E-4, 276.53, 40.04, 1.0, 'Blanco????'),
+(37, 'methane', 'ethane', 'n-butane', 'water', 0.89081289, 0.0699853, 0.039891621, 2.1E-4, 278.08, 46.59, 1.0, 'Blanco????'),
+(38, 'methane', 'ethane', 'n-butane', 'water', 0.89081289, 0.0699853, 0.039891621, 2.1E-4, 280.02, 54.89, 1.0, 'Blanco????'),
+(39, 'methane', 'ethane', 'n-butane', 'water', 0.89081289, 0.0699853, 0.039891621, 2.1E-4, 281.06, 60.35, 1.0, 'Blanco????'),
+(40, 'methane', 'ethane', 'n-butane', 'water', 0.89081289, 0.0699853, 0.039891621, 2.1E-4, 281.85, 65.16, 1.0, 'Blanco????'),
+(41, 'methane', 'ethane', 'n-butane', 'water', 0.89081289, 0.0699853, 0.039891621, 2.1E-4, 282.56, 70.02, 1.0, 'Blanco????'),
+(42, 'methane', 'ethane', 'n-butane', 'water', 0.89081289, 0.0699853, 0.039891621, 2.1E-4, 283.3, 74.87, 1.0, 'Blanco????'),
+(43, 'methane', 'ethane', 'n-butane', 'water', 0.89081289, 0.0699853, 0.039891621, 2.1E-4, 284.13, 79.96, 1.0, 'Blanco????'),
+(44, 'methane', 'ethane', 'n-butane', 'water', 0.89081289, 0.0699853, 0.039891621, 2.1E-4, 284.78, 85.12, 1.0, 'Blanco????'),
+(45, 'methane', 'ethane', 'n-butane', 'water', 0.89081289, 0.0699853, 0.039891621, 2.1E-4, 285.4, 89.92, 1.0, 'Blanco????'),
+(46, 'methane', 'ethane', 'n-butane', 'water', 0.89081289, 0.0699853, 0.039891621, 2.1E-4, 285.84, 94.69, 1.0, 'Blanco????'),
+(47, 'methane', 'ethane', 'n-butane', 'water', 0.89081289, 0.0699853, 0.039891621, 2.1E-4, 286.16, 99.45, 1.0, 'Blanco????'),
+(48, 'methane', 'ethane', 'n-butane', 'water', 0.89072379, 0.0699783, 0.039887631, 3.1E-4, 256.53, 4.98, 1.0, 'Blanco????'),
+(49, 'methane', 'ethane', 'n-butane', 'water', 0.89072379, 0.0699783, 0.039887631, 3.1E-4, 263.15, 9.68, 1.0, 'Blanco????'),
+(50, 'methane', 'ethane', 'n-butane', 'water', 0.89072379, 0.0699783, 0.039887631, 3.1E-4, 268.11, 15.36, 1.0, 'Blanco????'),
+(51, 'methane', 'ethane', 'n-butane', 'water', 0.89072379, 0.0699783, 0.039887631, 3.1E-4, 270.54, 19.91, 1.0, 'Blanco????'),
+(52, 'methane', 'ethane', 'n-butane', 'water', 0.89072379, 0.0699783, 0.039887631, 3.1E-4, 272.62, 24.98, 1.0, 'Blanco????'),
+(53, 'methane', 'ethane', 'n-butane', 'water', 0.89072379, 0.0699783, 0.039887631, 3.1E-4, 274.72, 29.67, 1.0, 'Blanco????'),
+(54, 'methane', 'ethane', 'n-butane', 'water', 0.89072379, 0.0699783, 0.039887631, 3.1E-4, 276.97, 34.86, 1.0, 'Blanco????'),
+(55, 'methane', 'ethane', 'n-butane', 'water', 0.89072379, 0.0699783, 0.039887631, 3.1E-4, 278.47, 39.43, 1.0, 'Blanco????'),
+(56, 'methane', 'ethane', 'n-butane', 'water', 0.89072379, 0.0699783, 0.039887631, 3.1E-4, 280.22, 44.9, 1.0, 'Blanco????'),
+(57, 'methane', 'ethane', 'n-butane', 'water', 0.89072379, 0.0699783, 0.039887631, 3.1E-4, 281.72, 49.75, 1.0, 'Blanco????'),
+(58, 'methane', 'ethane', 'n-butane', 'water', 0.89072379, 0.0699783, 0.039887631, 3.1E-4, 282.74, 51.26, 1.0, 'Blanco????'),
+(59, 'methane', 'ethane', 'n-butane', 'water', 0.89072379, 0.0699783, 0.039887631, 3.1E-4, 283.95, 60.09, 1.0, 'Blanco????'),
+(60, 'methane', 'ethane', 'n-butane', 'water', 0.89072379, 0.0699783, 0.039887631, 3.1E-4, 284.44, 64.93, 1.0, 'Blanco????'),
+(61, 'methane', 'ethane', 'n-butane', 'water', 0.89072379, 0.0699783, 0.039887631, 3.1E-4, 284.99, 69.65, 1.0, 'Blanco????'),
+(62, 'methane', 'ethane', 'n-butane', 'water', 0.89072379, 0.0699783, 0.039887631, 3.1E-4, 285.35, 74.95, 1.0, 'Blanco????'),
+(63, 'methane', 'ethane', 'n-butane', 'water', 0.89072379, 0.0699783, 0.039887631, 3.1E-4, 286.11, 79.21, 1.0, 'Blanco????'),
+(64, 'methane', 'ethane', 'n-butane', 'water', 0.89072379, 0.0699783, 0.039887631, 3.1E-4, 286.81, 84.84, 1.0, 'Blanco????');
+INSERT INTO PUBLIC.DEWPOINTQUATERNARY(ID, COMP1, COMP2, COMP3, COMP4, X1, X2, X3, X4, TEMPERATURE, PRESSURE, STDTEMPDEV, REFERENCE) VALUES
+(65, 'methane', 'ethane', 'n-butane', 'water', 0.89072379, 0.0699783, 0.039887631, 3.1E-4, 287.38, 88.84, 1.0, 'Blanco????'),
+(66, 'methane', 'ethane', 'n-butane', 'water', 0.89072379, 0.0699783, 0.039887631, 3.1E-4, 288.35, 95.3, 1.0, 'Blanco????'),
+(67, 'methane', 'ethane', 'n-butane', 'water', 0.89072379, 0.0699783, 0.039887631, 3.1E-4, 288.54, 97.05, 1.0, 'Blanco????');
+CREATE CACHED TABLE PUBLIC.DEWPOINTTERNARY(
+ ID INT NOT NULL,
+ COMP1 VARCHAR(50) DEFAULT NULL,
+ COMP2 VARCHAR(50) DEFAULT NULL,
+ COMP3 VARCHAR(50) DEFAULT NULL,
+ COMP4 VARCHAR(50) DEFAULT NULL,
+ COMP5 VARCHAR(50) DEFAULT NULL,
+ X1 DOUBLE DEFAULT '0',
+ X2 DOUBLE DEFAULT '0',
+ X3 DOUBLE DEFAULT '0',
+ X4 DOUBLE DEFAULT '0',
+ X5 DOUBLE DEFAULT '0',
+ TEMPERATURE DOUBLE DEFAULT '0',
+ PRESSURE DOUBLE DEFAULT '0',
+ STDTEMPDEV DOUBLE DEFAULT '0',
+ REFERENCE VARCHAR(100) DEFAULT NULL
+);
+-- 101 +/- SELECT COUNT(*) FROM PUBLIC.DEWPOINTTERNARY;
+INSERT INTO PUBLIC.DEWPOINTTERNARY(ID, COMP1, COMP2, COMP3, COMP4, COMP5, X1, X2, X3, X4, X5, TEMPERATURE, PRESSURE, STDTEMPDEV, REFERENCE) VALUES
+(1, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 0.891, 0.07, 0.0, 0.0399, NULL, 253.7, 12.7, 1.0, 'Blanco????'),
+(2, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 0.891, 0.07, 0.0, 0.0399, NULL, 254.0, 12.9, 1.0, 'Blanco????'),
+(3, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 0.891, 0.07, 0.0, 0.0399, NULL, 254.3, 13.1, 1.0, 'Blanco????'),
+(4, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 0.891, 0.07, 0.0, 0.0399, NULL, 254.5, 13.3, 1.0, 'Blanco????'),
+(5, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 0.891, 0.07, 0.0, 0.0399, NULL, 254.7, 13.5, 1.0, 'Blanco????'),
+(6, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 0.891, 0.07, 0.0, 0.0399, NULL, 255.0, 13.7, 1.0, 'Blanco????'),
+(7, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 0.891, 0.07, 0.0, 0.0399, NULL, 255.2, 13.8, 1.0, 'Blanco????'),
+(8, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 0.891, 0.07, 0.0, 0.0399, NULL, 255.4, 14.0, 1.0, 'Blanco????'),
+(9, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 0.891, 0.07, 0.0, 0.0399, NULL, 255.6, 14.2, 1.0, 'Blanco????'),
+(10, 'methane', 'ethane', 'propane', 'n-butane', 'i-butanei-butane', 0.891, 0.07, 0.0, 0.0399, NULL, 255.9, 14.4, 1.0, 'Blanco????'),
+(12, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 256.3, 14.8, 1.0, 'Blanco????'),
+(13, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 256.5, 15.0, 1.0, 'Blanco????'),
+(14, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 256.7, 15.2, 1.0, 'Blanco????'),
+(15, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 256.9, 15.3, 1.0, 'Blanco????'),
+(16, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 257.1, 15.5, 1.0, 'Blanco????'),
+(17, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 257.3, 15.7, 1.0, 'Blanco????'),
+(18, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 257.6, 15.9, 1.0, 'Blanco????'),
+(19, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 257.8, 16.1, 1.0, 'Blanco????'),
+(20, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 258.6, 17.0, 1.0, 'Blanco????'),
+(21, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 259.0, 17.4, 1.0, 'Blanco????'),
+(22, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 259.8, 18.2, 1.0, 'Blanco????'),
+(23, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 260.7, 19.3, 1.0, 'Blanco????'),
+(24, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 261.5, 20.3, 1.0, 'Blanco????'),
+(25, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 262.3, 21.3, 1.0, 'Blanco????'),
+(28, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 263.1, 22.3, 1.0, 'Blanco????'),
+(29, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 263.8, 23.4, 1.0, 'Blanco????'),
+(30, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 264.5, 24.5, 1.0, 'Blanco????'),
+(31, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 265.2, 25.5, 1.0, 'Blanco????'),
+(32, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 265.8, 26.6, 1.0, 'Blanco????'),
+(33, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 266.4, 27.6, 1.0, 'Blanco????'),
+(34, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 266.9, 28.7, 1.0, 'Blanco????'),
+(35, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 267.4, 29.8, 1.0, 'Blanco????'),
+(36, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 268.0, 30.9, 1.0, 'Blanco????');
+INSERT INTO PUBLIC.DEWPOINTTERNARY(ID, COMP1, COMP2, COMP3, COMP4, COMP5, X1, X2, X3, X4, X5, TEMPERATURE, PRESSURE, STDTEMPDEV, REFERENCE) VALUES
+(37, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 268.4, 31.9, 1.0, 'Blanco????'),
+(38, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 268.8, 33.0, 1.0, 'Blanco????'),
+(39, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 269.2, 34.0, 1.0, 'Blanco????'),
+(40, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 269.6, 35.1, 1.0, 'Blanco????'),
+(41, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 270.0, 36.1, 1.0, 'Blanco????'),
+(42, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 270.3, 37.1, 1.0, 'Blanco????'),
+(43, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 270.7, 38.2, 1.0, 'Blanco????'),
+(44, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 270.9, 39.3, 1.0, 'Blanco????'),
+(45, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 271.1, 40.1, 1.0, 'Blanco????'),
+(46, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 271.3, 41.0, 1.0, 'Blanco????'),
+(47, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 271.5, 41.9, 1.0, 'Blanco????'),
+(48, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 271.8, 42.8, 1.0, 'Blanco????'),
+(49, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 271.9, 43.7, 1.0, 'Blanco????'),
+(50, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 272.1, 44.7, 1.0, 'Blanco????'),
+(51, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 272.3, 45.7, 1.0, 'Blanco????'),
+(52, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 272.5, 46.7, 1.0, 'Blanco????'),
+(53, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 272.6, 47.7, 1.0, 'Blanco????'),
+(54, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 272.7, 48.7, 1.0, 'Blanco????'),
+(55, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 272.8, 49.7, 1.0, 'Blanco????'),
+(56, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 272.9, 50.5, 1.0, 'Blanco????'),
+(57, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 273.0, 51.4, 1.0, 'Blanco????'),
+(58, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 273.1, 52.2, 1.0, 'Blanco????'),
+(59, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 273.1, 53.1, 1.0, 'Blanco????'),
+(60, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 273.2, 54.0, 1.0, 'Blanco????'),
+(61, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 273.2, 55.0, 1.0, 'Blanco????'),
+(62, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 273.3, 55.9, 1.0, 'Blanco????'),
+(63, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 273.3, 56.9, 1.0, 'Blanco????'),
+(64, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 273.3, 57.8, 1.0, 'Blanco????'),
+(65, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 273.3, 58.7, 1.0, 'Blanco????'),
+(66, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 273.3, 59.6, 1.0, 'Blanco????'),
+(67, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 273.3, 60.6, 1.0, 'Blanco????'),
+(68, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 273.3, 61.5, 1.0, 'Blanco????'),
+(69, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 273.3, 62.4, 1.0, 'Blanco????');
+INSERT INTO PUBLIC.DEWPOINTTERNARY(ID, COMP1, COMP2, COMP3, COMP4, COMP5, X1, X2, X3, X4, X5, TEMPERATURE, PRESSURE, STDTEMPDEV, REFERENCE) VALUES
+(70, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 273.2, 63.4, 1.0, 'Blanco????'),
+(71, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 273.2, 64.4, 1.0, 'Blanco????'),
+(72, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 273.1, 665.3, 1.0, 'Blanco????'),
+(73, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 273.0, 66.2, 1.0, 'Blanco????'),
+(74, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 272.9, 67.1, 1.0, 'Blanco????'),
+(75, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 272.9, 68.0, 1.0, 'Blanco????'),
+(76, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 272.7, 69.0, 1.0, 'Blanco????'),
+(77, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 272.7, 69.9, 1.0, 'Blanco????'),
+(78, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 272.6, 70.8, 1.0, 'Blanco????'),
+(79, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 272.4, 71.7, 1.0, 'Blanco????'),
+(80, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 272.2, 72.7, 1.0, 'Blanco????'),
+(81, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 272.1, 73.6, 1.0, 'Blanco????'),
+(82, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 271.9, 74.6, 1.0, 'Blanco????'),
+(83, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 271.8, 75.5, 1.0, 'Blanco????'),
+(84, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 271.6, 76.4, 1.0, 'Blanco????'),
+(85, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 271.4, 77.3, 1.0, 'Blanco????'),
+(86, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 271.2, 78.2, 1.0, 'Blanco????'),
+(87, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 270.9, 79.2, 1.0, 'Blanco????'),
+(88, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 270.7, 80.1, 1.0, 'Blanco????'),
+(89, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 270.5, 80.9, 1.0, 'Blanco????'),
+(90, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 270.2, 81.9, 1.0, 'Blanco????'),
+(91, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 269.9, 82.8, 1.0, 'Blanco????'),
+(92, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 269.6, 83.7, 1.0, 'Blanco????'),
+(93, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 269.3, 84.6, 1.0, 'Blanco????'),
+(94, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 268.9, 85.5, 1.0, 'Blanco????'),
+(95, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 0.891, 0.07, 0.0, 0.0399, NULL, 268.5, 86.4, 1.0, 'Blanco????'),
+(96, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 0.891, 0.07, 0.0, 0.0399, NULL, 268.1, 87.3, 1.0, 'Blanco????'),
+(97, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 0.891, 0.07, 0.0, 0.0399, NULL, 267.7, 88.2, 1.0, 'Blanco????'),
+(98, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 0.891, 0.07, 0.0, 0.0399, NULL, 267.3, 89.1, 1.0, 'Blanco????'),
+(99, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 0.891, 0.07, 0.0, 0.0399, NULL, 266.9, 90.0, 1.0, 'Blanco????'),
+(101, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 0.891, 0.07, 0.0, 0.0399, NULL, 266.6, 90.8, 1.0, 'Blanco????'),
+(104, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 0.891, 0.07, 0.0, 0.0399, NULL, 265.8, 92.5, 1.0, 'Blanco????'),
+(11, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 256.1, 14.6, 1.0, 'Blanco????');
+INSERT INTO PUBLIC.DEWPOINTTERNARY(ID, COMP1, COMP2, COMP3, COMP4, COMP5, X1, X2, X3, X4, X5, TEMPERATURE, PRESSURE, STDTEMPDEV, REFERENCE) VALUES
+(103, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 0.891, 0.07, 0.0, 0.0399, NULL, 266.1, 91.7, 1.0, 'Blanco????'),
+(106, NULL, NULL, NULL, NULL, NULL, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, NULL);
+CREATE CACHED TABLE PUBLIC.ELEMENT(
+ ID INT NOT NULL,
+ COMPONENTNAME VARCHAR(255) DEFAULT NULL,
+ ATOMELEMENT VARCHAR(255) DEFAULT NULL,
+ NUMBER INT DEFAULT NULL
+);
+ALTER TABLE PUBLIC.ELEMENT ADD CONSTRAINT PUBLIC.CONSTRAINT_C7 PRIMARY KEY(ID);
+-- 66 +/- SELECT COUNT(*) FROM PUBLIC.ELEMENT;
+INSERT INTO PUBLIC.ELEMENT(ID, COMPONENTNAME, ATOMELEMENT, NUMBER) VALUES
+(1, 'CO2', 'C', 1),
+(2, 'CO2', 'O', 2),
+(3, 'water', 'H', 2),
+(4, 'water', 'O', 1),
+(5, 'MDEA', 'H', 13),
+(6, 'MDEA', 'O', 2),
+(7, 'MDEA', 'C', 5),
+(8, 'MDEA+', 'H', 14),
+(9, 'MDEA+', 'C', 5),
+(10, 'MDEA+', 'O', 2),
+(11, 'H3O+', 'H', 3),
+(12, 'H3O+', 'O', 1),
+(13, 'OH-', 'H', 1),
+(14, 'OH-', 'O', 1),
+(15, 'HCO3-', 'H', 1),
+(16, 'HCO3-', 'C', 1),
+(17, 'HCO3-', 'O', 3),
+(18, 'H2S', 'H', 2),
+(19, 'H2S', 'S', 1),
+(20, 'HS-', 'H', 1),
+(21, 'HS-', 'S', 1),
+(22, 'S--', 'S', 1),
+(23, 'CO3--', 'C', 1),
+(24, 'CO3--', 'O', 3),
+(25, 'Piperazine', 'C', 4),
+(27, 'Piperazine', 'H', 10),
+(28, 'Piperazine', 'N', 2),
+(30, 'Piperazine+', 'H', 11),
+(32, 'Piperazine+', 'C', 4),
+(33, 'Piperazine+', 'N', 2),
+(34, 'MDEA', 'N', 1),
+(35, 'MDEA+', 'N', 1),
+(36, 'PZCOO-', 'C', 5),
+(37, 'PZCOO-', 'H', 9),
+(38, 'PZCOO-', 'O', 2),
+(39, 'PZCOO-', 'N', 2),
+(40, 'H+PZCOO-', 'C', 5),
+(41, 'H+PZCOO-', 'H', 10),
+(42, 'H+PZCOO-', 'O', 2),
+(43, 'H+PZCOO-', 'N', 2),
+(44, '-OOCPZCOO-', 'C', 6),
+(45, '-OOCPZCOO-', 'H', 8),
+(46, '-OOCPZCOO-', 'O', 4),
+(47, '-OOCPZCOO-', 'N', 2),
+(50, 'DEA', 'H', 11),
+(51, 'DEA', 'O', 2),
+(52, 'DEA', 'C', 4),
+(53, 'DEAH+', 'H', 12),
+(54, 'DEAH+', 'O', 2),
+(55, 'DEAH+', 'C', 4),
+(56, 'DEACOO-', 'H', 11),
+(57, 'DEACOO-', 'C', 5),
+(58, 'DEACOO-', 'O', 4),
+(59, 'Piperazine++', 'H', 12),
+(60, 'Piperazine++', 'C', 4),
+(61, 'Piperazine++', 'N', 2),
+(62, 'CaCO3', 'Ca', 1),
+(63, 'CaCO3', 'C', 1),
+(64, 'CaCO3', 'O', 3),
+(65, 'Ca++', 'Ca', 1),
+(66, 'AceticAcid', 'C', 2),
+(67, 'AceticAcid', 'H', 4),
+(68, 'AceticAcid', 'O', 2),
+(69, 'Ac-', 'C', 2),
+(70, 'Ac-', 'H', 3),
+(71, 'Ac-', 'O', 2);
+CREATE CACHED TABLE PUBLIC.FIELDDEWPOINT(
+ ID INT NOT NULL,
+ FIELDNAME VARCHAR(50) DEFAULT NULL,
+ TEPERATURE INT DEFAULT '0',
+ PRESSURE INT DEFAULT '0',
+ REFERENCE VARCHAR(50) DEFAULT NULL,
+ COMMENTS VARCHAR(50) DEFAULT NULL
+);
+ALTER TABLE PUBLIC.FIELDDEWPOINT ADD CONSTRAINT PUBLIC.CONSTRAINT_E5 PRIMARY KEY(ID);
+-- 0 +/- SELECT COUNT(*) FROM PUBLIC.FIELDDEWPOINT;
+CREATE CACHED TABLE PUBLIC.FITTINGS(
+ ID INT NOT NULL,
+ TYPE VARCHAR(255) DEFAULT NULL,
+ NAME VARCHAR(255) DEFAULT NULL,
+ LTOD DOUBLE DEFAULT NULL,
+ REFERENCE VARCHAR(255) DEFAULT NULL
+);
+-- 10 +/- SELECT COUNT(*) FROM PUBLIC.FITTINGS;
+INSERT INTO PUBLIC.FITTINGS(ID, TYPE, NAME, LTOD, REFERENCE) VALUES
+(1, 'Valve', 'Gate Valve, full bore, full open', 8.0, 'Statoil Process Design Handbook'),
+(2, 'Valve', 'Gate Valve, reduced bore, 50 mm and larger', 17.0, 'Statoil Process Design Handbook'),
+(3, 'Valve', 'Gate Valve, reduced bore, 40 mm and smaller', 65.0, 'Statoil Process Design Handbook'),
+(4, 'Valve', 'Gate Valve, full bore, half open', 400.0, 'Statoil Process Design Handbook'),
+(5, 'Valve', 'Globe Valve, full bore, full open', 340.0, 'Statoil Process Design Handbook'),
+(6, 'Valve', 'Globe Valve, reduced bore, full open', 750.0, 'Statoil Process Design Handbook'),
+(7, 'Valve', 'Angle Valve 180deg, full bore, full open', 55.0, 'Statoil Process Design Handbook'),
+(8, 'Valve', 'Angle Valve 180deg, reduced bore, full open', 120.0, 'Statoil Process Design Handbook'),
+(9, 'Elbow', 'Standard elbow (R=1.5D), 90deg', 30.0, 'Statoil Process Design Handbook'),
+(10, 'Elbow', 'Standard elbow (R=1.5D), 45deg', 16.0, 'Statoil Process Design Handbook');
+CREATE CACHED TABLE PUBLIC.FLUIDINFO(
+ ID INT DEFAULT '0' NOT NULL,
+ USERID INT DEFAULT '0',
+ FIELD VARCHAR(50) DEFAULT NULL,
+ WELL VARCHAR(100) DEFAULT NULL,
+ TEST VARCHAR(100) DEFAULT NULL,
+ SAMPLE VARCHAR(100) DEFAULT NULL,
+ TEXT VARCHAR(100) DEFAULT NULL,
+ HISTORY VARCHAR(250) DEFAULT NULL,
+ COMPOSITIONTYPE VARCHAR(50) DEFAULT NULL,
+ METHANE DOUBLE DEFAULT '0' NOT NULL,
+ ETHANE DOUBLE DEFAULT '0' NOT NULL,
+ PROPANE DOUBLE DEFAULT '0' NOT NULL,
+ CO2 DOUBLE DEFAULT '0' NOT NULL,
+ H2S DOUBLE DEFAULT '0' NOT NULL,
+ NITROGEN DOUBLE DEFAULT '0' NOT NULL,
+ IBUTANE DOUBLE DEFAULT '0' NOT NULL,
+ NBUTANE DOUBLE DEFAULT '0' NOT NULL,
+ PENTANE DOUBLE DEFAULT '0' NOT NULL,
+ NHEXANE DOUBLE DEFAULT '0' NOT NULL,
+ CYCPENTANE DOUBLE DEFAULT '0' NOT NULL,
+ CYCHEXANE DOUBLE DEFAULT '0' NOT NULL,
+ NHEPTANE DOUBLE DEFAULT '0' NOT NULL,
+ NOCTANE DOUBLE DEFAULT '0' NOT NULL,
+ NNONANE DOUBLE DEFAULT '0' NOT NULL,
+ NDECANE DOUBLE DEFAULT '0' NOT NULL,
+ BENZENE DOUBLE DEFAULT '0' NOT NULL,
+ TOLUENE DOUBLE DEFAULT '0' NOT NULL,
+ MXYLENE DOUBLE DEFAULT '0' NOT NULL,
+ PXYLENE DOUBLE DEFAULT '0' NOT NULL,
+ OXYLENE DOUBLE DEFAULT '0' NOT NULL,
+ WATER DOUBLE DEFAULT '0' NOT NULL,
+ METHANOL DOUBLE DEFAULT '0' NOT NULL,
+ MEG DOUBLE DEFAULT '0' NOT NULL,
+ TEG DOUBLE DEFAULT '0' NOT NULL,
+ DEG DOUBLE DEFAULT '0' NOT NULL,
+ MDEA DOUBLE DEFAULT '0' NOT NULL,
+ PIPERAZINE DOUBLE DEFAULT '0' NOT NULL,
+ ACETICACID DOUBLE DEFAULT '0' NOT NULL,
+ PROPIONICACID DOUBLE DEFAULT '0' NOT NULL,
+ NAPLUS DOUBLE DEFAULT '0' NOT NULL,
+ FEPLUS DOUBLE DEFAULT '0' NOT NULL,
+ CAPLUS DOUBLE DEFAULT '0' NOT NULL,
+ H3OPLUS DOUBLE DEFAULT '0' NOT NULL,
+ OHMINUS DOUBLE DEFAULT '0' NOT NULL,
+ CO3MINUS DOUBLE DEFAULT '0' NOT NULL,
+ CLMINUS DOUBLE DEFAULT '0' NOT NULL,
+ C6 DOUBLE DEFAULT '0' NOT NULL,
+ C6MOLARMASS DOUBLE DEFAULT '0' NOT NULL,
+ C6DENSITY DOUBLE DEFAULT '0' NOT NULL,
+ C7 DOUBLE DEFAULT '0' NOT NULL,
+ C7MOLARMASS DOUBLE DEFAULT '0' NOT NULL,
+ C7DENSITY DOUBLE DEFAULT '0' NOT NULL,
+ C8 DOUBLE DEFAULT '0' NOT NULL,
+ C8MOLARMASS DOUBLE DEFAULT '0' NOT NULL,
+ C8DENSITY DOUBLE DEFAULT '0' NOT NULL,
+ C9 DOUBLE DEFAULT '0' NOT NULL,
+ C9MOLARMASS DOUBLE DEFAULT '0' NOT NULL,
+ C9DENSITY DOUBLE DEFAULT '0' NOT NULL,
+ C10 DOUBLE DEFAULT '0' NOT NULL,
+ C10MOLARMASS DOUBLE DEFAULT '0' NOT NULL,
+ C10DENSITY DOUBLE DEFAULT '0' NOT NULL,
+ C11 DOUBLE DEFAULT '0' NOT NULL,
+ C11MOLARMASS DOUBLE DEFAULT '0' NOT NULL,
+ C11DENSITY DOUBLE DEFAULT '0' NOT NULL,
+ C12 DOUBLE DEFAULT '0' NOT NULL,
+ C12MOLARMASS DOUBLE DEFAULT '0' NOT NULL,
+ C12DENSITY DOUBLE DEFAULT '0' NOT NULL,
+ C13 DOUBLE DEFAULT '0' NOT NULL,
+ C13MOLARMASS DOUBLE DEFAULT '0' NOT NULL,
+ C13DENSITY DOUBLE DEFAULT '0' NOT NULL,
+ CPLUS DOUBLE DEFAULT '0' NOT NULL,
+ CPLUSMOLARMASS DOUBLE DEFAULT '0' NOT NULL,
+ CPLUSDENSITY DOUBLE DEFAULT '0' NOT NULL,
+ SHARED INT DEFAULT '0'
+);
+ALTER TABLE PUBLIC.FLUIDINFO ADD CONSTRAINT PUBLIC.CONSTRAINT_72 PRIMARY KEY(ID);
+-- 5 +/- SELECT COUNT(*) FROM PUBLIC.FLUIDINFO;
+INSERT INTO PUBLIC.FLUIDINFO(ID, USERID, FIELD, WELL, TEST, SAMPLE, TEXT, HISTORY, COMPOSITIONTYPE, METHANE, ETHANE, PROPANE, CO2, H2S, NITROGEN, IBUTANE, NBUTANE, PENTANE, NHEXANE, CYCPENTANE, CYCHEXANE, NHEPTANE, NOCTANE, NNONANE, NDECANE, BENZENE, TOLUENE, MXYLENE, PXYLENE, OXYLENE, WATER, METHANOL, MEG, TEG, DEG, MDEA, PIPERAZINE, ACETICACID, PROPIONICACID, NAPLUS, FEPLUS, CAPLUS, H3OPLUS, OHMINUS, CO3MINUS, CLMINUS, C6, C6MOLARMASS, C6DENSITY, C7, C7MOLARMASS, C7DENSITY, C8, C8MOLARMASS, C8DENSITY, C9, C9MOLARMASS, C9DENSITY, C10, C10MOLARMASS, C10DENSITY, C11, C11MOLARMASS, C11DENSITY, C12, C12MOLARMASS, C12DENSITY, C13, C13MOLARMASS, C13DENSITY, CPLUS, CPLUSMOLARMASS, CPLUSDENSITY, SHARED) VALUES
+(1, 1, STRINGDECODE('\u00c5sgard'), STRINGDECODE('Sm\u00f8rbukk'), 'Test separator', 'Test separator S1', 'Analysis done on GC', 'Sample taken 31/1-2006', 'Detailed', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1),
+(2, 1, 'Gullfaks', 'Gullfaks', 'Test separator', NULL, NULL, NULL, 'Detailed', 0.9, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1),
+(3, 2, 'Statfjord', 'test', 'test', 'test', NULL, NULL, 'Detailed', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1),
+(4, 2, 'default', 'default', 'default', 'default', 'default', 'default', 'Characterized', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1),
+(30, 0, NULL, NULL, NULL, NULL, 'Norne', NULL, NULL, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0);
+CREATE CACHED TABLE PUBLIC."gas/oil-fields"(
+ ID INT NOT NULL,
+ FIELDNAME VARCHAR(50) DEFAULT NULL,
+ POSITION VARCHAR(50) DEFAULT NULL,
+ TYPE VARCHAR(50) DEFAULT NULL,
+ COMMENTS VARCHAR(50) DEFAULT NULL
+);
+ALTER TABLE PUBLIC."gas/oil-fields" ADD CONSTRAINT PUBLIC.CONSTRAINT_9 PRIMARY KEY(ID);
+-- 4 +/- SELECT COUNT(*) FROM PUBLIC."gas/oil-fields";
+INSERT INTO PUBLIC."gas/oil-fields"(ID, FIELDNAME, POSITION, TYPE, COMMENTS) VALUES
+(1, 'Norne', '1', '1', '1'),
+(2, 'Heidrun', NULL, NULL, NULL),
+(3, STRINGDECODE('\u00c5sgardB'), NULL, NULL, NULL),
+(4, 'Draugen', NULL, NULL, NULL);
+CREATE CACHED TABLE PUBLIC.GASCONTRACTSPECIFICATIONS(
+ ID INT DEFAULT '0' NOT NULL,
+ NAME VARCHAR(100) DEFAULT NULL,
+ COUNTRY VARCHAR(50) DEFAULT NULL,
+ TERMINAL VARCHAR(50) DEFAULT NULL,
+ SPECIFICATION VARCHAR(50) DEFAULT NULL,
+ MINVALUE DOUBLE DEFAULT '0',
+ MAXVALUE DOUBLE DEFAULT '0',
+ UNIT VARCHAR(50) DEFAULT NULL,
+ METHOD VARCHAR(50) DEFAULT NULL,
+ REFERENCETDEGC DOUBLE DEFAULT '0',
+ REFERENCEPBAR DOUBLE DEFAULT '0',
+ COMMENTS VARCHAR(250) DEFAULT NULL
+);
+ALTER TABLE PUBLIC.GASCONTRACTSPECIFICATIONS ADD CONSTRAINT PUBLIC.CONSTRAINT_BF PRIMARY KEY(ID);
+-- 7 +/- SELECT COUNT(*) FROM PUBLIC.GASCONTRACTSPECIFICATIONS;
+INSERT INTO PUBLIC.GASCONTRACTSPECIFICATIONS(ID, NAME, COUNTRY, TERMINAL, SPECIFICATION, MINVALUE, MAXVALUE, UNIT, METHOD, REFERENCETDEGC, REFERENCEPBAR, COMMENTS) VALUES
+(0, 'TROLLGASSALE', 'NORWAY', NULL, 'waterdewpointTemperature', -1000.0, -10.0, 'degC', 'ISO18453', 0.0, 70.0, NULL),
+(1, 'TROLLGASSALE', 'NORWAY', NULL, 'hydrocarbondewpointTemperature', -1000.0, -10.0, 'degC', 'StatoilBestPracticeHydrocarbonDewPoint', 0.0, 70.0, NULL),
+(2, 'TROLLGASSALE', 'NORWAY', NULL, 'GCV', 30000.0, 40000.0, 'kJ/Sm^3', 'ISO6976', 0.0, 1.01325, 'reference temperature of compustion=0C and reference temperature volume=15C'),
+(3, 'TROLLGASSALE', 'NORWAY', NULL, 'H2S content', 0.0, 5.0, 'ppm', 'SulfurSpecificationMethod', 0.0, 1.01325, NULL),
+(4, 'TROLLGASSALE', 'NORWAY', NULL, 'Total sulfur content', 0.0, 30.0, 'microg/Sm3', 'SulfurSpecificationMethod', 0.0, 1.01325, NULL),
+(5, 'TROLLGASSALE', 'NORWAY', NULL, 'SuperiorWobbeIndex', 20000.0, 40000.0, 'kJ/Sm^3', 'ISO6976', 0.0, 1.01325, NULL),
+(6, 'TROLLGASSALE', 'NORWAY', NULL, 'RelativeDensity', 0.6, 1.0, 'kg/Sm^3', 'ISO6976', 0.0, 1.01325, NULL);
+CREATE CACHED TABLE PUBLIC.HCGLYCOLLLDATA(
+ ID1 INT NOT NULL,
+ ID DOUBLE DEFAULT NULL,
+ COMP1 VARCHAR(255) DEFAULT NULL,
+ COMP2 VARCHAR(255) DEFAULT NULL,
+ TEMPERATURE DOUBLE DEFAULT NULL,
+ PRESSURE DOUBLE DEFAULT NULL,
+ "x-glyinhc" DOUBLE DEFAULT NULL,
+ "x-hcinglyc" DOUBLE DEFAULT NULL,
+ REFERENCE VARCHAR(50) DEFAULT NULL
+);
+ALTER TABLE PUBLIC.HCGLYCOLLLDATA ADD CONSTRAINT PUBLIC.CONSTRAINT_4D PRIMARY KEY(ID1);
+-- 14 +/- SELECT COUNT(*) FROM PUBLIC.HCGLYCOLLLDATA;
+INSERT INTO PUBLIC.HCGLYCOLLLDATA(ID1, ID, COMP1, COMP2, TEMPERATURE, PRESSURE, "x-glyinhc", "x-hcinglyc", REFERENCE) VALUES
+(8, 0.0, 'n-heptane', 'MEG', 42.8, 1.01325, 3.19615E-4, 9.16018E-4, 'Derawi2002'),
+(9, 1.0, 'n-heptane', 'MEG', 49.6, 1.01325, 4.63255E-4, 9.49505E-4, 'Derawi2002'),
+(10, 2.0, 'n-heptane', 'MEG', 56.6, 1.01325, 6.43993E-4, 0.00109091, 'Derawi2002'),
+(11, 3.0, 'n-heptane', 'MEG', 63.4, 1.01325, 8.92467E-4, 0.001179611, 'Derawi2002'),
+(12, 4.0, 'n-heptane', 'MEG', 68.0, 1.01325, 0.001092503, 0.001254673, 'Derawi2002'),
+(13, 5.0, 'n-heptane', 'MEG', 73.8, 1.01325, 0.001398951, 0.001313611, 'Derawi2002'),
+(14, 6.0, 'n-heptane', 'MEG', 78.7, 1.01325, 0.001719838, 0.001387444, 'Derawi2002'),
+(15, 7.0, 'n-heptane', 'MEG', 20.45, 1.01325, 4.84315E-5, 7.26284E-4, 'Lindboe2002'),
+(16, 8.0, 'n-heptane', 'MEG', 25.25, 1.01325, 6.45749E-5, 7.57284E-4, 'Lindboe2002'),
+(17, 9.0, 'n-heptane', 'MEG', 30.1, 1.01325, 6.61893E-5, 8.6207E-4, 'Lindboe2002'),
+(18, 10.0, 'n-heptane', 'MEG', 39.7, 1.01325, 1.8403E-4, 8.67651E-4, 'Lindboe2002'),
+(19, 11.0, 'n-heptane', 'MEG', 49.2, 1.01325, 3.29299E-4, 9.63769E-4, 'Lindboe2002'),
+(20, 12.0, 'n-heptane', 'MEG', 49.25, 1.01325, 3.63193E-4, 9.6811E-4, 'Lindboe2002'),
+(21, 13.0, 'n-heptane', 'MEG', 58.7, 1.01325, 4.81007E-4, 0.001019585, 'Lindboe2002');
+CREATE CACHED TABLE PUBLIC.HYDRATEDATA(
+ ID INT NOT NULL,
+ COMPONENTNAME VARCHAR(50) DEFAULT NULL,
+ TYPE VARCHAR(50) DEFAULT NULL,
+ TEMPERATURE DOUBLE DEFAULT '0',
+ PRESSURE DOUBLE DEFAULT '0',
+ REFERENCE VARCHAR(50) DEFAULT NULL
+);
+-- 17 +/- SELECT COUNT(*) FROM PUBLIC.HYDRATEDATA;
+INSERT INTO PUBLIC.HYDRATEDATA(ID, COMPONENTNAME, TYPE, TEMPERATURE, PRESSURE, REFERENCE) VALUES
+(1, 'methane', 'LHV', 273.15, 27.7, 'deaton1946'),
+(2, 'methane', 'LHV', 274.3, 29.0, 'deaton1946'),
+(3, 'methane', 'LHV', 275.4, 32.4, 'deaton1946'),
+(4, 'methane', 'LHV', 275.9, 34.2, 'deaton1946'),
+(5, 'methane', 'LHV', 275.9, 34.3, 'deaton1946'),
+(6, 'methane', 'LHV', 277.1, 38.1, 'deaton1946'),
+(7, 'methane', 'LHV', 279.3, 47.7, 'deaton1946'),
+(8, 'methane', 'LHV', 280.4, 53.5, 'deaton1946'),
+(9, 'methane', 'LHV', 280.9, 57.1, 'deaton1946'),
+(10, 'methane', 'LHV', 281.5, 60.6, 'deaton1946'),
+(11, 'methane', 'LHV', 282.6, 67.6, 'deaton1946'),
+(12, 'methane', 'LHV', 284.3, 81.2, 'deaton1946'),
+(13, 'methane', 'LHV', 285.9, 97.8, 'deaton1946'),
+(14, 'methane', 'LHV', 295.72, 339.92, 'kobayashi1949'),
+(15, 'methane', 'LHV', 295.89, 253.02, 'kobayashi1949'),
+(16, 'methane', 'LHV', 301.0, 648.12, 'kobayashi1949'),
+(17, 'methane', 'LHV', 302.0, 774.99, 'kobayashi1949');
+CREATE CACHED TABLE PUBLIC.HYDRATEPURECOMP(
+ ID INT NOT NULL,
+ GUESTMOLECULE VARCHAR(255) DEFAULT NULL,
+ TYPE VARCHAR(255) DEFAULT NULL,
+ TEMPERATURE DOUBLE DEFAULT NULL,
+ PRESSURE DOUBLE DEFAULT NULL,
+ REFERENCE VARCHAR(255) DEFAULT NULL
+);
+ALTER TABLE PUBLIC.HYDRATEPURECOMP ADD CONSTRAINT PUBLIC.CONSTRAINT_20 PRIMARY KEY(ID);
+-- 142 +/- SELECT COUNT(*) FROM PUBLIC.HYDRATEPURECOMP;
+INSERT INTO PUBLIC.HYDRATEPURECOMP(ID, GUESTMOLECULE, TYPE, TEMPERATURE, PRESSURE, REFERENCE) VALUES
+(14, 'ethane', 'LHV', 273.7, 5.1, 'Deaton1946'),
+(15, 'ethane', 'LHV', 273.7, 5.03, 'Deaton1946'),
+(16, 'ethane', 'LHV', 274.8, 5.79, 'Deaton1946'),
+(17, 'ethane', 'LHV', 275.9, 6.62, 'Deaton1946'),
+(18, 'ethane', 'LHV', 277.6, 8.14, 'Deaton1946'),
+(19, 'ethane', 'LHV', 278.7, 9.31, 'Deaton1946'),
+(20, 'ethane', 'LHV', 278.7, 9.31, 'Deaton1946'),
+(21, 'ethane', 'LHV', 279.3, 10.07, 'Deaton1946'),
+(22, 'ethane', 'LHV', 279.8, 10.83, 'Deaton1946'),
+(23, 'ethane', 'LHV', 280.4, 11.65, 'Deaton1946'),
+(24, 'ethane', 'LHV', 280.4, 11.65, 'Deaton1946'),
+(25, 'ethane', 'LHV', 280.9, 12.55, 'Deaton1946'),
+(26, 'ethane', 'LHV', 281.5, 13.45, 'Deaton1946'),
+(27, 'ethane', 'LHV', 282.1, 14.48, 'Deaton1946'),
+(28, 'ethane', 'LHV', 282.6, 15.58, 'Deaton1946'),
+(29, 'ethane', 'LHV', 283.2, 16.89, 'Deaton1946'),
+(30, 'ethane', 'LHV', 284.3, 19.86, 'Deaton1946'),
+(31, 'ethane', 'LHV', 285.4, 23.03, 'Deaton1946'),
+(32, 'ethane', 'LHV', 285.4, 23.1, 'Deaton1946'),
+(33, 'ethane', 'LHV', 286.5, 27.3, 'Deaton1946'),
+(34, 'methane', 'LHV', 273.15, 27.7, 'deaton1946'),
+(35, 'methane', 'LHV', 274.3, 29.0, 'deaton1946'),
+(36, 'methane', 'LHV', 275.4, 32.4, 'deaton1946'),
+(37, 'methane', 'LHV', 275.9, 34.2, 'deaton1946'),
+(38, 'methane', 'LHV', 275.9, 34.3, 'deaton1946'),
+(39, 'methane', 'LHV', 277.1, 38.1, 'deaton1946'),
+(40, 'methane', 'LHV', 279.3, 47.7, 'deaton1946'),
+(41, 'methane', 'LHV', 280.4, 53.5, 'deaton1946'),
+(42, 'methane', 'LHV', 280.9, 57.1, 'deaton1946'),
+(43, 'methane', 'LHV', 281.5, 60.6, 'deaton1946'),
+(44, 'methane', 'LHV', 282.6, 67.6, 'deaton1946'),
+(45, 'methane', 'LHV', 284.3, 81.2, 'deaton1946'),
+(46, 'methane', 'LHV', 285.9, 97.8, 'deaton1946'),
+(47, 'methane', 'LHV', 295.72, 339.92, 'kobayashi1949'),
+(48, 'methane', 'LHV', 295.89, 353.02, 'kobayashi1949'),
+(49, 'methane', 'LHV', 301.0, 648.12, 'kobayashi1949'),
+(50, 'methane', 'LHV', 302.0, 774.99, 'kobayashi1949'),
+(51, 'methane', 'LHV', 285.7, 96.2, 'Campbell1961'),
+(52, 'methane', 'LHV', 286.1, 101.0, 'Campbell1961'),
+(53, 'methane', 'LHV', 292.1, 211.3, 'Campbell1961'),
+(54, 'methane', 'LHV', 295.9, 347.5, 'Campbell1961'),
+(55, 'methane', 'LHV', 298.7, 486.8, 'Campbell1961'),
+(56, 'ethane', 'LHV', 287.7, 49.09, 'Roberts1940'),
+(57, 'ethane', 'LHV', 288.1, 68.4, 'Roberts1940'),
+(58, 'CO2', 'LHV', 271.8, 1.048, 'Larson1955'),
+(59, 'CO2', 'LHV', 271.9, 1.048, 'Larson1955'),
+(60, 'CO2', 'LHV', 275.0, 15.1, 'Larson1955'),
+(61, 'CO2', 'LHV', 277.2, 19.51, 'Larson1955'),
+(62, 'CO2', 'LHV', 273.1, 12.0, 'Larson1955'),
+(63, 'CO2', 'LHV', 278.0, 21.65, 'Larson1955'),
+(64, 'CO2', 'LHV', 280.1, 28.61, 'Larson1955'),
+(65, 'CO2', 'LHV', 281.1, 32.82, 'Larson1955'),
+(66, 'CO2', 'LHV', 282.0, 36.89, 'Larson1955'),
+(67, 'CO2', 'LHV', 283.1, 44.68, 'Larson1955'),
+(68, 'CO2', 'LHV', 283.2, 45.02, 'Larson1955'),
+(71, 'methane', 'IHV', 259.1, 16.48, 'Roberts1940'),
+(72, 'methane', 'IHV', 262.4, 17.9, 'Deaton1946'),
+(73, 'methane', 'IHV', 264.2, 19.0, 'Deaton1946'),
+(74, 'methane', 'IHV', 266.5, 20.8, 'Deaton1946'),
+(75, 'methane', 'IHV', 268.6, 22.2, 'Deaton1946'),
+(76, 'methane', 'IHV', 270.9, 23.9, 'Deaton1946'),
+(77, 'methane', 'LHV', 285.7, 96.2, 'McLeod1961'),
+(78, 'methane', 'LHV', 286.3, 103.1, 'McLeod1961'),
+(79, 'methane', 'LHV', 286.1, 101.0, 'McLeod1961'),
+(80, 'methane', 'LHV', 292.1, 211.3, 'McLeod1961'),
+(81, 'methane', 'LHV', 295.9, 347.5, 'McLeod1961'),
+(82, 'methane', 'LHV', 298.7, 486.8, 'McLeod1961'),
+(83, 'ethane', 'IHV', 260.8, 2.94, 'Roberts1940'),
+(84, 'ethane', 'IHV', 260.9, 2.9, 'Roberts1940'),
+(85, 'ethane', 'IHV', 269.3, 4.41, 'Roberts1940'),
+(87, 'ethane', 'IHV', 272.0, 4.57, 'Deaton1946'),
+(88, 'ethane', 'IHV', 263.6, 3.13, 'Deaton1946'),
+(89, 'ethane', 'IHV', 266.5, 3.57, 'Deaton1946'),
+(90, 'ethane', 'IHV', 269.3, 4.05, 'Deaton1946'),
+(91, 'nitrogen', 'LHV', 272.05, 144.8, 'vanCleeff1960'),
+(92, 'nitrogen', 'LHV', 273.15, 160.1, 'vanCleeff1960'),
+(93, 'nitrogen', 'LHV', 274.15, 177.3, 'vanCleeff1960'),
+(94, 'nitrogen', 'LHV', 275.25, 196.6, 'vanCleeff1960'),
+(95, 'nitrogen', 'LHV', 276.25, 223.9, 'vanCleeff1960');
+INSERT INTO PUBLIC.HYDRATEPURECOMP(ID, GUESTMOLECULE, TYPE, TEMPERATURE, PRESSURE, REFERENCE) VALUES
+(96, 'nitrogen', 'LHV', 278.25, 279.7, 'vanCleeff1960'),
+(97, 'nitrogen', 'LHV', 279.25, 303.0, 'vanCleeff1960'),
+(98, 'nitrogen', 'LHV', 280.25, 339.4, 'vanCleeff1960'),
+(99, 'nitrogen', 'LHV', 281.25, 374.9, 'vanCleeff1960'),
+(100, 'nitrogen', 'LHV', 282.25, 414.4, 'vanCleeff1960'),
+(101, 'nitrogen', 'LHV', 283.25, 459.0, 'vanCleeff1960'),
+(102, 'nitrogen', 'LHV', 284.25, 506.6, 'vanCleeff1960'),
+(103, 'nitrogen', 'LHV', 285.25, 554.3, 'vanCleeff1960'),
+(104, 'nitrogen', 'LHV', 291.55, 1019.8, 'Marshall1964'),
+(105, 'nitrogen', 'LHV', 296.56, 1534.8, 'Marshall1964'),
+(107, 'propane', 'LHL', 278.6, 12.96, 'Wilcox1941'),
+(108, 'propane', 'LHL', 278.6, 17.58, 'Wilcox1941'),
+(109, 'propane', 'LHL', 278.8, 20.34, 'Wilcox1941'),
+(110, 'propane', 'LHL', 279.2, 29.02, 'Wilcox1941'),
+(111, 'propane', 'LHL', 278.8, 42.47, 'Wilcox1941'),
+(112, 'propane', 'LHL', 278.9, 61.15, 'Wilcox1941'),
+(113, 'propane', 'LHV', 273.2, 1.65, 'Miller1945'),
+(114, 'propane', 'LHV', 273.4, 1.72, 'Miller1945'),
+(115, 'propane', 'LHV', 273.5, 1.76, 'Miller1945'),
+(116, 'propane', 'LHV', 276.8, 3.65, 'Miller1945'),
+(117, 'propane', 'LHV', 277.1, 3.9, 'Miller1945'),
+(118, 'propane', 'LHV', 277.2, 3.93, 'Miller1945'),
+(119, 'propane', 'LHV', 273.7, 1.86, 'Miller1945'),
+(120, 'propane', 'LHV', 273.9, 1.9, 'Miller1945'),
+(121, 'propane', 'LHV', 274.6, 2.21, 'Miller1945'),
+(122, 'propane', 'LHV', 275.9, 2.93, 'Miller1945'),
+(123, 'propane', 'LHV', 276.2, 3.17, 'Miller1945'),
+(124, 'propane', 'LHV', 276.7, 3.45, 'Miller1945'),
+(125, 'propane', 'LHV', 277.8, 4.59, 'Miller1945'),
+(126, 'propane', 'LHV', 278.0, 4.72, 'Miller1945'),
+(127, 'propane', 'LHV', 278.1, 4.79, 'Miller1945'),
+(128, 'propane', 'LHV', 278.8, 5.48, 'Miller1945'),
+(129, 'propane', 'LHV', 278.9, 5.65, 'Miller1945'),
+(130, 'propane', 'IHV', 261.2, 1.0, 'Deaton1946'),
+(131, 'propane', 'IHV', 264.2, 1.15, 'Deaton1946'),
+(132, 'propane', 'IHV', 267.4, 1.32, 'Deaton1946'),
+(133, 'propane', 'IHV', 267.6, 1.35, 'Deaton1946'),
+(134, 'propane', 'IHV', 269.8, 1.49, 'Deaton1946'),
+(135, 'propane', 'IHV', 272.2, 1.67, 'Deaton1946'),
+(136, 'propane', 'IHV', 272.9, 1.72, 'Deaton1946'),
+(137, 'i-butane', 'IHV', 273.1, 1.09, 'Schneider1968'),
+(138, 'i-butane', 'IHV', 273.1, 1.09, 'Schneider1968'),
+(139, 'i-butane', 'IHV', 272.3, 1.05, 'Schneider1968'),
+(140, 'i-butane', 'IHV', 272.2, 1.03, 'Schneider1968'),
+(141, 'i-butane', 'IHV', 272.8, 1.09, 'Schneider1968'),
+(142, 'i-butane', 'IHV', 272.8, 1.02, 'Schneider1968'),
+(143, 'i-butane', 'IHV', 271.2, 0.95, 'Schneider1968'),
+(144, 'i-butane', 'LHV', 275.1, 1.67, 'Schneider1968'),
+(145, 'i-butane', 'LHV', 275.0, 1.65, 'Schneider1968'),
+(146, 'i-butane', 'LHV', 274.9, 1.63, 'Schneider1968'),
+(147, 'i-butane', 'LHV', 274.4, 1.41, 'Schneider1968'),
+(148, 'i-butane', 'LHV', 274.2, 1.37, 'Schneider1968'),
+(149, 'i-butane', 'LHV', 273.9, 1.3, 'Schneider1968'),
+(150, 'i-butane', 'LHV', 273.6, 1.23, 'Schneider1968'),
+(151, 'i-butane', 'LHV', 273.4, 1.17, 'Schneider1968'),
+(152, 'i-butane', 'LHV', 273.2, 1.09, 'Schneider1968'),
+(153, 'i-butane', 'LHV', 273.2, 1.1, 'Schneider1968'),
+(154, 'i-butane', 'LHL', 275.4, 2.26, 'Wu1976'),
+(155, 'i-butane', 'LHL', 275.4, 3.57, 'Wu1976'),
+(156, 'i-butane', 'LHL', 275.4, 9.03, 'Wu1976'),
+(157, 'i-butane', 'LHL', 275.5, 24.1, 'Wu1976'),
+(158, 'i-butane', 'LHL', 275.6, 56.5, 'Wu1976'),
+(159, 'i-butane', 'LHL', 275.8, 142.7, 'Wu1976');
+CREATE CACHED TABLE PUBLIC.INTER(
+ ID INT NOT NULL SELECTIVITY 100,
+ COMP1 VARCHAR(255) DEFAULT NULL SELECTIVITY 7,
+ COMP2 VARCHAR(255) DEFAULT NULL SELECTIVITY 1,
+ HVTYPE VARCHAR(255) DEFAULT NULL SELECTIVITY 1,
+ KIJSRK DOUBLE DEFAULT NULL SELECTIVITY 11,
+ KIJTSRK DOUBLE DEFAULT NULL SELECTIVITY 1,
+ KIJTTYPE INT DEFAULT '0' SELECTIVITY 1,
+ KIJPR DOUBLE DEFAULT NULL SELECTIVITY 10,
+ KIJTPR DOUBLE DEFAULT '0' SELECTIVITY 1,
+ KIJPCSAFT DOUBLE DEFAULT '0' SELECTIVITY 1,
+ HVALPHA DOUBLE DEFAULT NULL SELECTIVITY 4,
+ HVGIJ DOUBLE DEFAULT NULL SELECTIVITY 6,
+ HVGJI DOUBLE DEFAULT NULL SELECTIVITY 6,
+ CALCWIJ INT DEFAULT '0' SELECTIVITY 1,
+ W1 DOUBLE DEFAULT NULL SELECTIVITY 1,
+ W2 DOUBLE DEFAULT NULL SELECTIVITY 1,
+ W3 DOUBLE DEFAULT NULL SELECTIVITY 1,
+ WSTYPE VARCHAR(255) DEFAULT NULL SELECTIVITY 1,
+ KIJWS DOUBLE DEFAULT NULL SELECTIVITY 5,
+ NRTLALPHA DOUBLE DEFAULT NULL SELECTIVITY 2,
+ NRTLGIJ DOUBLE DEFAULT NULL SELECTIVITY 4,
+ NRTLGJI DOUBLE DEFAULT NULL SELECTIVITY 4,
+ GIJVISC DOUBLE DEFAULT NULL SELECTIVITY 1,
+ HVGIJT DOUBLE DEFAULT NULL SELECTIVITY 1,
+ HVGJIT DOUBLE DEFAULT NULL SELECTIVITY 1,
+ WSGIJT DOUBLE DEFAULT NULL SELECTIVITY 1,
+ WSGJIT DOUBLE DEFAULT NULL SELECTIVITY 1,
+ CPAKIJ_SRK DOUBLE DEFAULT NULL SELECTIVITY 7,
+ CPAKIJT_SRK DOUBLE DEFAULT NULL SELECTIVITY 1,
+ CPAKIJX_SRK DOUBLE DEFAULT '0' SELECTIVITY 7,
+ CPAKJIX_SRK DOUBLE DEFAULT NULL SELECTIVITY 7,
+ CPAKIJ_PR DOUBLE DEFAULT '0' SELECTIVITY 4,
+ KIJWSUNIFAC DOUBLE DEFAULT NULL SELECTIVITY 1,
+ AIJDESMATH DOUBLE DEFAULT '0' SELECTIVITY 1,
+ BIJDESMATH DOUBLE DEFAULT '0' SELECTIVITY 1,
+ CPAASSOSIATIONTYPE INT DEFAULT '0' SELECTIVITY 1,
+ CPABETACROSS DOUBLE DEFAULT '0' SELECTIVITY 1,
+ CPAEPSCROSS DOUBLE DEFAULT '0' SELECTIVITY 1
+);
+
+CREATE INDEX PUBLIC.INTER_COMP ON PUBLIC.INTER(COMP1);
+CREATE INDEX PUBLIC.INTER_COMP2 ON PUBLIC.INTER(COMP1, COMP2);
+CREATE CACHED TABLE PUBLIC.INTER1(
+ ID INT NOT NULL,
+ COMP1 VARCHAR(255) DEFAULT NULL,
+ COMP2 VARCHAR(255) DEFAULT NULL,
+ HVTYPE VARCHAR(255) DEFAULT NULL,
+ KIJSRK DOUBLE DEFAULT NULL,
+ KIJPR DOUBLE DEFAULT NULL,
+ HVALPHA DOUBLE DEFAULT NULL,
+ HVGIJ DOUBLE DEFAULT NULL,
+ HVGJI DOUBLE DEFAULT NULL,
+ W1 DOUBLE DEFAULT NULL,
+ W2 DOUBLE DEFAULT NULL,
+ W3 DOUBLE DEFAULT NULL,
+ WSTYPE VARCHAR(255) DEFAULT NULL,
+ KIJWS DOUBLE DEFAULT NULL,
+ NRTLALPHA DOUBLE DEFAULT NULL,
+ NRTLGIJ DOUBLE DEFAULT NULL,
+ NRTLGJI DOUBLE DEFAULT NULL,
+ GIJVISC DOUBLE DEFAULT NULL,
+ HVGIJT DOUBLE DEFAULT NULL,
+ HVGJIT DOUBLE DEFAULT NULL,
+ WSGIJT DOUBLE DEFAULT NULL,
+ WSGJIT DOUBLE DEFAULT NULL,
+ "cpakij-SRK" DOUBLE DEFAULT NULL,
+ "cpakij-PR" DOUBLE DEFAULT '0',
+ KIJWSUNIFAC DOUBLE DEFAULT NULL
+);
+ALTER TABLE PUBLIC.INTER1 ADD CONSTRAINT PUBLIC.CONSTRAINT_81 PRIMARY KEY(ID);
+-- 1253 +/- SELECT COUNT(*) FROM PUBLIC.INTER1;
+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(1, 'water ', 'methane ', 'HV ', 0.45, 0.45, 0.15, -123.6011438188, 4875.0942356587, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.0, 26.6, -142.2, 0.0, 2.137853939, -6.5496550381, 0.0, 0.0, 0.0459393339, 0.1611996305, 0.0),
+(2, 'methanol ', 'methane ', 'HV ', 0.13, 0.13, 0.395, 1610.0, 255.0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.0, 646.5, -2.056, 0.0, 0.0, 0.0, 0.0, 0.0, 0.13, 0.13, 0.0),
+(3, 'ethanol ', 'methane ', 'HV ', 0.13, 0.13, 0.395, 1610.0, 255.0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.0, 521.5, -2.056, 0.0, 0.0, 0.0, 0.0, 0.0, 0.13, 0.13, 0.0),
+(4, 'MEG ', 'methane ', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(5, 'DEG ', 'methane ', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(6, 'TEG ', 'methane ', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, -328.6, -2.056, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(7, 'NaCl ', 'methane ', 'HV ', 2.02, 2.02, 0.084, 7623.0, 5281.0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.0, 7623.0, 5281.0, 0.0, 0.0, 0.0, 0.0, 0.0, 2.02, 2.02, 0.0),
+(8, 'KCl ', 'methane ', 'Classic ', 1.64, 1.64, 0.097, 6733.0, 4007.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 6733.0, 4007.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.64, 1.64, 0.0),
+(9, 'CaCl2 ', 'methane ', 'HV ', 2.07, 2.07, 0.055, 8790.0, 14765.0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.0, 8790.0, 14765.0, 0.0, 0.0, 0.0, 0.0, 0.0, 2.07, 2.07, 0.0),
+(10, 'HCOONa ', 'methane ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(11, 'HCOOK ', 'methane ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(12, 'HCOOCs ', 'methane ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0);
+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(13, 'helium ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(14, 'hydrogen ', 'methane ', 'Classic ', 0.01, 0.01, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.01, 0.01, 0.0),
+(15, 'nitrogen ', 'methane ', 'Classic ', 0.031199, 0.03599, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.02, 0.02, 0.0),
+(16, 'Ar ', 'methane ', 'Classic ', 0.0252, 0.0252, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0252, 0.0252, 0.0),
+(17, 'oxygen ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(18, 'CO2 ', 'methane ', 'Classic ', 0.0956, 0.1, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, -0.141215983, -0.141215983, 0.0),
+(19, 'H2S ', 'methane ', 'Classic ', 0.08, 0.08, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0),
+(20, 'methane ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(21, 'ethane ', 'methane ', 'Classic ', 0.00295295, 0.00295295, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(22, 'propane ', 'methane ', 'Classic ', 0.00747722, 0.00747722, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(23, 'c-propane ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(24, 'i-butane ', 'methane ', 'Classic ', 0.01369935, 0.01369935, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(25, 'n-butane ', 'methane ', 'Classic ', 0.01289789, 0.01289789, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(26, '2,2-diom C3 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(27, 'c-C4 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(28, 'i-pentane ', 'methane ', 'Classic ', 0.01817552, 0.01817552, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(29, 'n-pentane ', 'methane ', 'Classic ', 0.01847102, 0.01847102, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(30, 'c-pentane ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(31, '2,2-dim-C4 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(32, '2,3-dimC4 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(33, '2-m-C5 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(34, '3-m-C5 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(35, 'n-hexane ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(36, 'hexane ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(37, 'm-c-C5 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(38, 'benzene ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(39, 'c-hexane ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(40, '223-tm-C4 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(41, '3,3-dim-C5 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(42, 'n-C7 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(43, 'm-c-C6 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(44, 'et-c-C5 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(45, 'toluene ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(46, 'c-c7 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(47, '11-dm-c-C6 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(48, 'c-c8 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(49, 'c-12-dmcC6 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(50, 'et-benzene ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(51, 'MDEA+ ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(52, 'H3O+ ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(53, 'MDEA ', 'methane ', 'Classic', 0.6465043774, 0.6465043774, 0.122, 2467.0, 274.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.646504377, 0.646504377, 0.0),
+(54, 'HCO3- ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(55, 'OH- ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(56, 'Na+ ', 'methane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(57, 'Cl- ', 'methane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(58, 'Ca++ ', 'methane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(59, 'Li+ ', 'methane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(60, 'Br- ', 'methane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(61, 'NH4+ ', 'methane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(62, 'CO3-- ', 'methane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0);
+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(63, 'DEACOO- ', 'methane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(64, 'DEA ', 'methane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(65, 'DEA+ ', 'methane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(66, 'BEA ', 'methane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(67, 'BEA+ ', 'methane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(68, 'BEACOO- ', 'methane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(69, 'K+ ', 'methane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(70, 'HS- ', 'methane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(71, 'S-- ', 'methane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(72, 'I- ', 'methane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(73, 'Mg++ ', 'methane ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(74, 'Ba++ ', 'methane ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(75, 'Sr++ ', 'methane ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(77, 'methanol ', 'ethane ', 'HV ', 0.19, 0.19, 0.395, 2005.0, 494.0, 0.0, 0.0, 0.0, 'WS ', 0.19, 0.395, 2005.0, 494.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.19, 0.19, 0.0),
+(78, 'ethanol ', 'ethane ', 'HV ', 0.19, 0.19, 0.395, 2005.0, 494.0, 0.0, 0.0, 0.0, 'WS ', 0.19, 0.395, 2005.0, 494.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.19, 0.19, 0.0),
+(79, 'MEG ', 'ethane ', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(80, 'DEG ', 'ethane ', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(81, 'TEG ', 'ethane ', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(82, 'NaCl ', 'ethane ', 'Classic ', 0.78, 0.78, 0.062, 12235.0, 4227.0, 0.0, 0.0, 0.0, 'Classic ', 0.78, 0.062, 12235.0, 4227.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.78, 0.78, 0.0),
+(83, 'KCl ', 'ethane ', 'Classic ', 1.33, 1.33, 0.021, 24788.0, 50127.0, 0.0, 0.0, 0.0, 'Classic ', 1.33, 0.021, 24788.0, 50127.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.33, 1.33, 0.0),
+(84, 'CaCl2 ', 'ethane ', 'Classic ', 1.18, 1.18, 0.0364, 99000.0, 3080.0, 0.0, 0.0, 0.0, 'Classic ', 1.18, 0.0364, 99000.0, 3080.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.18, 1.18, 0.0),
+(85, 'HCOONa ', 'ethane ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(86, 'HCOOK ', 'ethane ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(87, 'HCOOCs ', 'ethane ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(88, 'helium ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(89, 'hydrogen ', 'ethane ', 'Classic ', 0.0367, 0.0367, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0367, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0367, 0.0367, 0.0),
+(90, 'nitrogen ', 'ethane ', 'Classic ', 0.031899, 0.05, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.06, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.06, 0.06, 0.0),
+(91, 'Ar ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(92, 'oxygen ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(93, 'CO2 ', 'ethane ', 'Classic ', 0.1401, 0.12980001, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.12, 0.0),
+(94, 'H2S ', 'ethane ', 'Classic ', 0.07, 0.07, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.07, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.07, 0.07, 0.0),
+(96, 'ethane ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(97, 'propane ', 'ethane ', 'Classic ', 0.00185286, 0.00185286, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(98, 'c-propane ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(99, 'i-butane ', 'ethane ', 'Classic ', 0.00511365, 0.00511365, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(100, 'n-butane ', 'ethane ', 'Classic ', 0.00464288, 0.00464288, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(101, '2,2-diom C3 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(102, 'c-C4 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(103, 'i-pentane ', 'ethane ', 'Classic ', 0.00791956, 0.00791956, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(104, 'n-pentane ', 'ethane ', 'Classic ', 0.00811359, 0.00811359, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(105, 'c-pentane ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(106, '2,2-dim-C4 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(107, '2,3-dimC4 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(108, '2-m-C5 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(109, '3-m-C5 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(110, 'n-hexane ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(111, 'hexane ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(112, 'm-c-C5 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(113, 'benzene ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(114, 'c-hexane ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(115, '223-tm-C4 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(116, '3,3-dim-C5 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(117, 'n-C7 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(118, 'm-c-C6 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(119, 'et-c-C5 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(120, 'toluene ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(121, 'c-c7 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(122, '11-dm-c-C6 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(123, 'c-c8 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(124, 'c-12-dmcC6 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(125, 'et-benzene ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(126, 'MDEA+ ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(127, 'H3O+ ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(128, 'MDEA ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(129, 'HCO3- ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(130, 'OH- ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(131, 'Na+ ', 'ethane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(132, 'Cl- ', 'ethane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(133, 'Ca++ ', 'ethane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(134, 'Li+ ', 'ethane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(135, 'Br- ', 'ethane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(136, 'NH4+ ', 'ethane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(137, 'CO3-- ', 'ethane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0);
+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(138, 'DEACOO- ', 'ethane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(139, 'DEA ', 'ethane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(140, 'DEA+ ', 'ethane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(141, 'BEA ', 'ethane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(142, 'BEA+ ', 'ethane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(143, 'BEACOO- ', 'ethane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(144, 'K+ ', 'ethane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(145, 'HS- ', 'ethane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(146, 'S-- ', 'ethane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(147, 'I- ', 'ethane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(148, 'Mg++ ', 'ethane ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(149, 'Ba++ ', 'ethane ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(150, 'Sr++ ', 'ethane ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(152, 'methanol ', 'CO2 ', 'HV', 0.0148, 0.023, 0.68, -92.26, -546.3, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.395, 3307.0, 276.0, 0.0, 0.97, 5.0, 0.0, 0.0, 0.0148, 0.0148, 0.0),
+(153, 'ethanol ', 'CO2 ', 'HV', 0.5, 0.5, 0.395, 3307.0, 276.0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.395, 3307.0, 276.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(154, 'MEG ', 'CO2 ', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(155, 'DEG ', 'CO2 ', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(156, 'TEG ', 'CO2 ', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(157, 'NaCl ', 'CO2 ', 'HV ', 2.1, 2.1, -0.007, 0.07, 3087.0, 0.0, 0.0, 0.0, 'WS ', 2.1, -0.007, 0.07, 3087.0, 0.0, 0.0, 0.0, 0.0, 0.0, 2.1, 2.1, 0.0),
+(158, 'KCl ', 'CO2 ', 'HV ', 1.79, 1.79, -0.1218, 1865.0, 1137.0, 0.0, 0.0, 0.0, 'WS ', 1.79, -0.1218, 1865.0, 1137.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.79, 1.79, 0.0),
+(159, 'CaCl2 ', 'CO2 ', 'HV ', 2.23, 2.23, -0.111, 628.0, 1721.0, 0.0, 0.0, 0.0, 'WS ', 2.23, -0.111, 628.0, 1721.0, 0.0, 0.0, 0.0, 0.0, 0.0, 2.23, 2.23, 0.0),
+(160, 'HCOONa ', 'CO2 ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(161, 'HCOOK ', 'CO2 ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(162, 'HCOOCs ', 'CO2 ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0);
+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(163, 'helium ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(164, 'hydrogen ', 'CO2 ', 'Classic ', 0.0362, 0.0362, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0362, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0362, 0.0362, 0.0),
+(165, 'nitrogen ', 'CO2 ', 'Classic ', -0.0171, -0.019997, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(166, 'Ar ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(167, 'oxygen ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(168, 'CO2 ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(169, 'H2S ', 'CO2 ', 'Classic ', 0.12, 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.12, 0.0),
+(171, 'ethane ', 'CO2 ', 'Classic ', 0.1401, 0.12980001, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.12, 0.0),
+(172, 'propane ', 'CO2 ', 'Classic ', 0.13680001, 0.13500001, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.12, 0.0),
+(173, 'c-propane ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(174, 'i-butane ', 'CO2 ', 'Classic ', 0.13680001, 0.12980001, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.12, 0.0),
+(175, 'n-butane ', 'CO2 ', 'Classic ', 0.14120001, 0.12980001, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.12, 0.0);
+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(176, '2,2-diom C3 ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(177, 'c-C4 ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(178, 'i-pentane ', 'CO2 ', 'Classic ', 0.12970001, 0.125, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.12, 0.0),
+(179, 'n-pentane ', 'CO2 ', 'Classic ', 0.1347, 0.125, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.12, 0.0),
+(180, 'c-pentane ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(181, '2,2-dim-C4 ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(182, '2,3-dimC4 ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(183, '2-m-C5 ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(184, '3-m-C5 ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(185, 'n-hexane ', 'CO2 ', 'Classic ', 0.12, 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.12, 0.0),
+(186, 'hexane ', 'CO2 ', 'Classic ', 0.12, 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.12, 0.0),
+(187, 'm-c-C5 ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(188, 'benzene ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(189, 'c-hexane ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(190, '223-tm-C4 ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(191, '3,3-dim-C5 ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(192, 'n-C7 ', 'CO2 ', 'Classic ', 0.1, 0.1, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.1, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.1, 0.1, 0.0),
+(193, 'm-c-C6 ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(194, 'et-c-C5 ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(195, 'toluene ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(196, 'c-c7 ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(197, '11-dm-c-C6 ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(198, 'c-c8 ', 'CO2 ', 'Classic ', 0.1, 0.1, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.1, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.1, 0.1, 0.0),
+(199, 'c-12-dmcC6 ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(200, 'et-benzene ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(201, 'MDEA+ ', 'CO2 ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(202, 'H3O+ ', 'CO2 ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(203, 'MDEA ', 'CO2 ', 'HV ', 0.1, 0.1, 0.239, -2753.7379912645, 3204.3057406886, 0.0, 0.0, 0.0, 'WS ', 1.6, 0.3, -713.0, -393.0, 0.0, 13.0150379323, -12.4728330162, 3.96, 0.96, 0.0, 0.0, 0.0),
+(204, 'HCO3- ', 'CO2 ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(205, 'OH- ', 'CO2 ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(206, 'Na+ ', 'CO2 ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(207, 'Cl- ', 'CO2 ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(208, 'Ca++ ', 'CO2 ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(209, 'Li+ ', 'CO2 ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(210, 'Br- ', 'CO2 ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(211, 'NH4+ ', 'CO2 ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0);
+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(212, 'CO3-- ', 'CO2 ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(213, 'DEACOO- ', 'CO2 ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(214, 'DEA ', 'CO2 ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(215, 'DEA+ ', 'CO2 ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(216, 'BEA ', 'CO2 ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(217, 'BEA+ ', 'CO2 ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(218, 'BEACOO- ', 'CO2 ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(219, 'K+ ', 'CO2 ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(220, 'HS- ', 'CO2 ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(221, 'S-- ', 'CO2 ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(222, 'I- ', 'CO2 ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(223, 'Mg++ ', 'CO2 ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(224, 'Ba++ ', 'CO2 ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(225, 'Sr++ ', 'CO2 ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(226, 'water ', 'propane ', 'HV ', 0.53, 0.53, 0.07, -1584.0, 3517.0, 0.0, 0.0, 0.0, 'WS ', 0.53, 0.122, 2467.0, 274.0, 0.0, -0.44, -0.1, 0.0, 0.0, 0.055112588, 0.13287685, 0.0),
+(227, 'methanol ', 'propane ', 'HV ', 0.22, 0.22, 0.395, 895.0, 435.0, 0.0, 0.0, 0.0, 'WS ', 0.22, 0.395, 895.0, 435.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.22, 0.22, 0.0),
+(228, 'ethanol ', 'propane ', 'HV ', 0.22, 0.22, 0.395, 895.0, 435.0, 0.0, 0.0, 0.0, 'WS ', 0.22, 0.395, 895.0, 435.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.22, 0.22, 0.0),
+(229, 'MEG ', 'propane ', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(230, 'DEG ', 'propane ', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(231, 'TEG ', 'propane ', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(232, 'NaCl ', 'propane ', 'Classic ', 0.72, 0.72, 0.0592, 10539.0, 4777.0, 0.0, 0.0, 0.0, 'Classic ', 0.72, 0.0592, 10539.0, 4777.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.72, 0.72, 0.0),
+(233, 'KCl ', 'propane ', 'Classic ', 1.36, 1.36, 0.0441, 60604.0, 7490.0, 0.0, 0.0, 0.0, 'Classic ', 1.36, 0.0441, 60604.0, 7490.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.36, 1.36, 0.0),
+(234, 'CaCl2 ', 'propane ', 'Classic ', 1.18, 1.18, 0.0364, 99000.0, 3080.0, 0.0, 0.0, 0.0, 'Classic ', 1.18, 0.0364, 99000.0, 3080.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.18, 1.18, 0.0),
+(235, 'HCOONa ', 'propane ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0);
+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(236, 'HCOOK ', 'propane ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(237, 'HCOOCs ', 'propane ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(238, 'helium ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(239, 'hydrogen ', 'propane ', 'Classic ', 0.0799, 0.0799, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0799, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0799, 0.0799, 0.0),
+(240, 'nitrogen ', 'propane ', 'Classic ', 0.0886, 0.079998, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.08, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0),
+(241, 'Ar ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(242, 'oxygen ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(243, 'CO2 ', 'propane ', 'Classic ', 0.13680001, 0.13500001, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.12, 0.0),
+(244, 'H2S ', 'propane ', 'Classic ', 0.07, 0.07, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.07, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.07, 0.07, 0.0),
+(245, 'methane ', 'propane ', 'Classic ', 0.00747722, 0.00747722, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(246, 'ethane ', 'propane ', 'Classic ', 0.00185286, 0.00185286, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(247, 'propane ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(248, 'c-propane ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(249, 'i-butane ', 'propane ', 'Classic ', 0.00153851, 0.00153851, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(250, 'n-butane ', 'propane ', 'Classic ', 0.00132268, 0.00132268, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(251, '2,2-diom C3 ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(252, 'c-C4 ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(253, 'i-pentane ', 'propane ', 'Classic ', 0.00305075, 0.00305075, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(254, 'n-pentane ', 'propane ', 'Classic ', 0.00316586, 0.00316586, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(255, 'c-pentane ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(256, '2,2-dim-C4 ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(257, '2,3-dimC4 ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(258, '2-m-C5 ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(259, '3-m-C5 ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(260, 'n-hexane ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(261, 'hexane ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(262, 'm-c-C5 ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(263, 'benzene ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(264, 'c-hexane ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(265, '223-tm-C4 ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(266, '3,3-dim-C5 ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(267, 'n-C7 ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(268, 'm-c-C6 ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(269, 'et-c-C5 ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(270, 'toluene ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(271, 'c-c7 ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(272, '11-dm-c-C6 ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(273, 'c-c8 ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(274, 'c-12-dmcC6 ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(275, 'et-benzene ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(276, 'MDEA+ ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(277, 'H3O+ ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(278, 'MDEA ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(279, 'HCO3- ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(280, 'OH- ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(281, 'Na+ ', 'propane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(282, 'Cl- ', 'propane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(283, 'Ca++ ', 'propane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0);
+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(284, 'Li+ ', 'propane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(285, 'Br- ', 'propane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(286, 'NH4+ ', 'propane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(287, 'CO3-- ', 'propane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(288, 'DEACOO- ', 'propane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(289, 'DEA ', 'propane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(290, 'DEA+ ', 'propane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(291, 'BEA ', 'propane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(292, 'BEA+ ', 'propane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(293, 'BEACOO- ', 'propane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(294, 'K+ ', 'propane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(295, 'HS- ', 'propane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0);
+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(296, 'S-- ', 'propane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(297, 'I- ', 'propane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
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+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
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+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
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+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
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+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
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+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
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+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
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+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
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+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
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+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
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+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
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+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
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+(442, 'HS- ', 'MDEA ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(443, 'S-- ', 'MDEA ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0);
+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(444, 'I- ', 'MDEA ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(445, 'Mg++ ', 'MDEA ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(446, 'Ba++ ', 'MDEA ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(447, 'Sr++ ', 'MDEA ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(449, 'methanol ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(450, 'ethanol ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(451, 'MEG ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(452, 'DEG ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(453, 'TEG ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(454, 'NaCl ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(455, 'KCl ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(456, 'CaCl2 ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0);
+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(457, 'HCOONa ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(458, 'HCOOK ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(459, 'HCOOCs ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(460, 'helium ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(461, 'hydrogen ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(462, 'nitrogen ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(463, 'Ar ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(464, 'oxygen ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(465, 'CO2 ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(466, 'H2S ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(467, 'methane ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(468, 'ethane ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0);
+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(469, 'propane ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(470, 'c-propane ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(471, 'i-butane ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(472, 'n-butane ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(473, '2,2-diom C3 ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(474, 'c-C4 ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(475, 'i-pentane ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(476, 'n-pentane ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(477, 'c-pentane ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(478, '2,2-dim-C4 ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
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+(480, '2-m-C5 ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0);
+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(481, '3-m-C5 ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(482, 'n-hexane ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(483, 'hexane ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(484, 'm-c-C5 ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(485, 'benzene ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(486, 'c-hexane ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(487, '223-tm-C4 ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(488, '3,3-dim-C5 ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(489, 'n-C7 ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(490, 'm-c-C6 ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(491, 'et-c-C5 ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
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+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(493, 'c-c7 ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(494, '11-dm-c-C6 ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(495, 'c-c8 ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(496, 'c-12-dmcC6 ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(497, 'et-benzene ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(498, 'MDEA+ ', 'MDEA+ ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(499, 'H3O+ ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(500, 'MDEA ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(501, 'HCO3- ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(502, 'OH- ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(503, 'Na+ ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(504, 'Cl- ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0);
+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(505, 'Ca++ ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(506, 'Li+ ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(507, 'Br- ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(508, 'NH4+ ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(509, 'CO3-- ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(510, 'DEACOO- ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(511, 'DEA ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(512, 'DEA+ ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(513, 'BEA ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(514, 'BEA+ ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(515, 'BEACOO- ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(516, 'K+ ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0);
+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(517, 'HS- ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(518, 'S-- ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(519, 'I- ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(520, 'Mg++ ', 'MDEA+ ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(521, 'Ba++ ', 'MDEA+ ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(522, 'Sr++ ', 'MDEA+ ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(524, 'methanol ', 'nitrogen ', 'HV ', 0.5, 0.5, 0.395, 308.0, 364.0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.395, 1610.0, 255.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(525, 'ethanol ', 'nitrogen ', 'HV ', 0.5, 0.5, 0.395, 308.0, 364.0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.395, 1610.0, 255.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(526, 'MEG ', 'nitrogen ', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(527, 'DEG ', 'nitrogen ', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(528, 'TEG ', 'nitrogen ', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(529, 'NaCl ', 'nitrogen ', 'HV ', 3.2, 3.2, 0.0105, 94947.0, 1773.0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.084, 7623.0, 5281.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(530, 'KCl ', 'nitrogen ', 'HV ', 5.24, 5.24, 0.0078, 41212.0, 2335.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.097, 6733.0, 4007.0, 0.0, 0.0, 0.0, 0.0, 0.0, 5.24, 5.24, 0.0),
+(531, 'CaCl2 ', 'nitrogen ', 'Classic ', 2.29, 2.29, 0.0174, 80541.0, 2200.0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.055, 8790.0, 14765.0, 0.0, 0.0, 0.0, 0.0, 0.0, 2.29, 2.29, 0.0),
+(532, 'HCOONa ', 'nitrogen ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(533, 'HCOOK ', 'nitrogen ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(534, 'HCOOCs ', 'nitrogen ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(535, 'helium ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(536, 'hydrogen ', 'nitrogen ', 'Classic ', 0.0071, 0.0071, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0071, 0.0071, 0.0),
+(537, 'nitrogen ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(538, 'Ar ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(539, 'oxygen ', 'nitrogen ', 'Classic ', -0.0078, -0.0078, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, -0.0078, -0.0078, 0.0),
+(540, 'CO2 ', 'nitrogen ', 'Classic ', -0.0171, -0.019997, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(541, 'H2S ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(542, 'methane ', 'nitrogen ', 'Classic ', 0.031199, 0.035999, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.02, 0.02, 0.0),
+(543, 'ethane ', 'nitrogen ', 'Classic ', 0.031899, 0.05, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.06, 0.06, 0.0),
+(544, 'propane ', 'nitrogen ', 'Classic ', 0.0886, 0.079998, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0),
+(545, 'c-propane ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(546, 'i-butane ', 'nitrogen ', 'Classic ', 0.13150001, 0.094999, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0),
+(547, 'n-butane ', 'nitrogen ', 'Classic ', 0.0597, 0.09, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0),
+(548, '2,2-diom C3 ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(549, 'c-C4 ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(550, 'i-pentane ', 'nitrogen ', 'Classic ', 0.093, 0.094999, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0),
+(551, 'n-pentane ', 'nitrogen ', 'Classic ', 0.093598, 0.1, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0),
+(552, 'c-pentane ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(553, '2,2-dim-C4 ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(554, '2,3-dimC4 ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(555, '2-m-C5 ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(556, '3-m-C5 ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(557, 'n-hexane ', 'nitrogen ', 'Classic ', 0.08, 0.08, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0),
+(558, 'hexane ', 'nitrogen ', 'Classic ', 0.08, 0.08, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0),
+(559, 'm-c-C5 ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(560, 'benzene ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(561, 'c-hexane ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(562, '223-tm-C4 ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(563, '3,3-dim-C5 ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(564, 'n-C7 ', 'nitrogen ', 'Classic ', 0.08, 0.08, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0),
+(565, 'm-c-C6 ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(566, 'et-c-C5 ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(567, 'toluene ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(568, 'c-c7 ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(569, '11-dm-c-C6 ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(570, 'c-c8 ', 'nitrogen ', 'Classic ', 0.08, 0.08, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0),
+(571, 'c-12-dmcC6 ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(572, 'et-benzene ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(573, 'MDEA+ ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(574, 'H3O+ ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(575, 'MDEA ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(576, 'HCO3- ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(577, 'OH- ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(578, 'Na+ ', 'nitrogen ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(579, 'Cl- ', 'nitrogen ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(580, 'Ca++ ', 'nitrogen ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(581, 'Li+ ', 'nitrogen ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(582, 'Br- ', 'nitrogen ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(583, 'NH4+ ', 'nitrogen ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(584, 'CO3-- ', 'nitrogen ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(585, 'DEACOO- ', 'nitrogen ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(586, 'DEA ', 'nitrogen ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(587, 'DEA+ ', 'nitrogen ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(588, 'BEA ', 'nitrogen ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(589, 'BEA+ ', 'nitrogen ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0);
+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(590, 'BEACOO- ', 'nitrogen ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(591, 'K+ ', 'nitrogen ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(592, 'HS- ', 'nitrogen ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(593, 'S-- ', 'nitrogen ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(594, 'I- ', 'nitrogen ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(595, 'Mg++ ', 'nitrogen ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(596, 'Ba++ ', 'nitrogen ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(597, 'Sr++ ', 'nitrogen ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(598, 'water ', 'H2S ', 'HV ', 0.03, 0.03, 0.0653, 2579.6, -1082.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.03, 0.03, 0.0),
+(599, 'methanol ', 'H2S ', 'HV ', 0.5, 0.5, 0.395, 965.0, 45.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(600, 'ethanol ', 'H2S ', 'HV ', 0.5, 0.5, 0.395, 965.0, 45.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(601, 'MEG ', 'H2S ', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0);
+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(602, 'DEG ', 'H2S ', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(603, 'TEG ', 'H2S ', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(604, 'NaCl ', 'H2S ', 'HV ', 0.8, 0.8, -0.1379, 1809.48, 658.64, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.8, 0.8, 0.0),
+(605, 'KCl ', 'H2S ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(606, 'CaCl2 ', 'H2S ', 'HV ', 0.5, 0.5, -0.1872, -1646.0, 1195.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(607, 'HCOONa ', 'H2S ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(608, 'HCOOK ', 'H2S ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(609, 'HCOOCs ', 'H2S ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(610, 'helium ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(611, 'hydrogen ', 'H2S ', 'Classic ', 0.0831, 0.0831, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0831, 0.0831, 0.0),
+(612, 'nitrogen ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(613, 'Ar ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(614, 'oxygen ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(615, 'CO2 ', 'H2S ', 'Classic ', 0.12, 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.12, 0.0),
+(616, 'H2S ', 'H2S ', 'HV ', 0.12, 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.12, 0.0),
+(617, 'methane ', 'H2S ', 'Classic ', 0.08, 0.08, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0),
+(618, 'ethane ', 'H2S ', 'Classic ', 0.07, 0.07, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.07, 0.07, 0.0),
+(619, 'propane ', 'H2S ', 'Classic ', 0.07, 0.07, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.07, 0.07, 0.0),
+(620, 'c-propane ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(621, 'i-butane ', 'H2S ', 'Classic ', 0.06, 0.06, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.06, 0.06, 0.0),
+(622, 'n-butane ', 'H2S ', 'Classic ', 0.06, 0.06, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.06, 0.06, 0.0),
+(623, '2,2-diom C3 ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(624, 'c-C4 ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(625, 'i-pentane ', 'H2S ', 'Classic ', 0.06, 0.06, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.06, 0.06, 0.0);
+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(626, 'n-pentane ', 'H2S ', 'Classic ', 0.06, 0.06, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.06, 0.06, 0.0),
+(627, 'c-pentane ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(628, '2,2-dim-C4 ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(629, '2,3-dimC4 ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(630, '2-m-C5 ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(631, '3-m-C5 ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(632, 'n-hexane ', 'H2S ', 'Classic ', 0.05, 0.05, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.05, 0.05, 0.0),
+(633, 'hexane ', 'H2S ', 'Classic ', 0.05, 0.05, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.05, 0.05, 0.0),
+(634, 'm-c-C5 ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(635, 'benzene ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(636, 'c-hexane ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(637, '223-tm-C4 ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(638, '3,3-dim-C5 ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(639, 'n-C7 ', 'H2S ', 'Classic ', 0.04, 0.04, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.04, 0.04, 0.0),
+(640, 'm-c-C6 ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(641, 'et-c-C5 ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(642, 'toluene ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(643, 'c-c7 ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(644, '11-dm-c-C6 ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(645, 'c-c8 ', 'H2S ', 'Classic ', 0.04, 0.04, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.04, 0.04, 0.0),
+(646, 'c-12-dmcC6 ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(647, 'et-benzene ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(648, 'MDEA+ ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(649, 'H3O+ ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(650, 'MDEA ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(651, 'HCO3- ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(652, 'OH- ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(653, 'Na+ ', 'H2S ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(654, 'Cl- ', 'H2S ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(655, 'Ca++ ', 'H2S ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(656, 'Li+ ', 'H2S ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(657, 'Br- ', 'H2S ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(658, 'NH4+ ', 'H2S ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(659, 'CO3-- ', 'H2S ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(660, 'DEACOO- ', 'H2S ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(661, 'DEA ', 'H2S ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0);
+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(662, 'DEA+ ', 'H2S ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(663, 'BEA ', 'H2S ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(664, 'BEA+ ', 'H2S ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(665, 'BEACOO- ', 'H2S ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(666, 'K+ ', 'H2S ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, NULL, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(667, 'HS- ', 'H2S ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(668, 'S-- ', 'H2S ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(669, 'I- ', 'H2S ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(670, 'Mg++ ', 'H2S ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(671, 'Ba++ ', 'H2S ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(672, 'Sr++ ', 'H2S ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(673, 'methanol ', 'methanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(674, 'ethanol ', 'methanol ', 'Classic ', 0.0504, 0.0504, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0504, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0504, 0.0504, 0.0),
+(675, 'MEG ', 'methanol ', 'Classic ', 0.074, 0.074, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.074, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.074, 0.074, 0.0),
+(676, 'DEG ', 'methanol ', 'Classic ', 0.0882, 0.0882, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0882, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0882, 0.0882, 0.0),
+(677, 'TEG ', 'methanol ', 'Classic ', 0.1817, 0.1817, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.1817, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.1817, 0.1817, 0.0),
+(678, 'NaCl ', 'methanol ', 'Classic ', 0.1221, 0.1221, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.1221, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.1221, 0.1221, 0.0),
+(679, 'KCl ', 'methanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(680, 'CaCl2 ', 'methanol ', 'Classic ', 0.2045, 0.2045, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2045, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2045, 0.2045, 0.0),
+(681, 'HCOONa ', 'methanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(682, 'HCOOK ', 'methanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(683, 'HCOOCs ', 'methanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(684, 'helium ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(685, 'hydrogen ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0);
+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(686, 'nitrogen ', 'methanol ', 'HV ', 0.5, 0.5, 0.395, 364.0, 308.0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.395, 364.0, 308.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(687, 'Ar ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(688, 'oxygen ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(690, 'H2S ', 'methanol ', 'HV ', 0.5, 0.5, 0.395, 45.0, 965.0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.395, 45.0, 965.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(691, 'methane ', 'methanol ', 'HV ', 0.13, 0.13, 0.395, 255.0, 1610.0, 0.0, 0.0, 0.0, 'WS ', 0.13, 0.395, 255.0, 1610.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.13, 0.13, 0.0),
+(692, 'ethane ', 'methanol ', 'HV ', 0.19, 0.19, 0.395, 494.0, 2005.0, 0.0, 0.0, 0.0, 'WS ', 0.19, 0.395, 494.0, 2005.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.19, 0.19, 0.0),
+(693, 'propane ', 'methanol ', 'HV ', 0.22, 0.22, 0.395, 435.0, 895.0, 0.0, 0.0, 0.0, 'WS ', 0.22, 0.395, 435.0, 895.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.22, 0.22, 0.0),
+(694, 'c-propane ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(695, 'i-butane ', 'methanol ', 'HV ', 0.25, 0.25, 0.395, 1603.0, 1135.0, 0.0, 0.0, 0.0, 'WS ', 0.25, 0.395, 1603.0, 1135.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.25, 0.25, 0.0),
+(696, 'n-butane ', 'methanol ', 'HV ', 0.25, 0.25, 0.395, 1603.0, 1135.0, 0.0, 0.0, 0.0, 'WS ', 0.25, 0.395, 1603.0, 1135.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.25, 0.25, 0.0),
+(697, '2,2-diom C3 ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(698, 'c-C4 ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0);
+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(699, 'i-pentane ', 'methanol ', 'HV ', 0.26, 0.26, 0.395, 744.0, 1071.0, 0.0, 0.0, 0.0, 'WS ', 0.26, 0.395, 744.0, 1071.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.26, 0.26, 0.0),
+(700, 'n-pentane ', 'methanol ', 'HV ', 0.26, 0.26, 0.395, 1230.0, 1186.0, 0.0, 0.0, 0.0, 'WS ', 0.26, 0.395, 1230.0, 1186.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.26, 0.26, 0.0),
+(701, 'c-pentane ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(702, '2,2-dim-C4 ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(703, '2,3-dimC4 ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(704, '2-m-C5 ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(705, '3-m-C5 ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(706, 'n-hexane ', 'methanol ', 'HV ', 0.28, 0.28, 0.395, 758.0, 1276.0, 0.0, 0.0, 0.0, 'WS ', 0.28, 0.395, 758.0, 1276.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.28, 0.28, 0.0),
+(707, 'hexane ', 'methanol ', 'HV ', 0.28, 0.28, 0.395, 758.0, 1276.0, 0.0, 0.0, 0.0, 'WS ', 0.28, 0.395, 758.0, 1276.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.28, 0.28, 0.0),
+(708, 'm-c-C5 ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(709, 'benzene ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(710, 'c-hexane ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0);
+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(711, '223-tm-C4 ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(712, '3,3-dim-C5 ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(713, 'n-C7 ', 'methanol ', 'Classic ', 0.29, 0.29, 0.395, 758.0, 1276.0, 0.0, 0.0, 0.0, 'Classic ', 0.29, 0.395, 758.0, 1276.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.29, 0.29, 0.0),
+(714, 'm-c-C6 ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(715, 'et-c-C5 ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(716, 'toluene ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(717, 'c-c7 ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(718, '11-dm-c-C6 ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(719, 'c-c8 ', 'methanol ', 'Classic ', 0.31, 0.31, 0.395, 758.0, 1276.0, 0.0, 0.0, 0.0, 'Classic ', 0.31, 0.395, 758.0, 1276.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.31, 0.31, 0.0),
+(720, 'c-12-dmcC6 ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(721, 'et-benzene ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(722, 'MDEA+ ', 'methanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(723, 'H3O+ ', 'methanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(724, 'MDEA ', 'methanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(725, 'HCO3- ', 'methanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(726, 'OH- ', 'methanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(727, 'Na+ ', 'methanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(728, 'Cl- ', 'methanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(729, 'Ca++ ', 'methanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(730, 'Li+ ', 'methanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(731, 'Br- ', 'methanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(732, 'NH4+ ', 'methanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(733, 'CO3-- ', 'methanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(734, 'DEACOO- ', 'methanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0);
+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(735, 'DEA ', 'methanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(736, 'DEA+ ', 'methanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(737, 'BEA ', 'methanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(738, 'BEA+ ', 'methanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(739, 'BEACOO- ', 'methanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(740, 'K+ ', 'methanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(741, 'HS- ', 'methanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(742, 'S-- ', 'methanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(743, 'I- ', 'methanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(744, 'Mg++ ', 'methanol ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(745, 'Ba++ ', 'methanol ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(746, 'Sr++ ', 'methanol ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(747, 'methanol ', 'MEG ', 'Classic ', 0.074, 0.074, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.074, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.074, 0.074, 0.0),
+(748, 'ethanol ', 'MEG ', 'Classic ', 0.1626, 0.1626, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.1626, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.1626, 0.1626, 0.0),
+(749, 'MEG ', 'MEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(750, 'DEG ', 'MEG ', 'Classic ', 0.0301, 0.0301, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0301, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0301, 0.0301, 0.0),
+(751, 'TEG ', 'MEG ', 'Classic ', 0.0059, 0.0059, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0059, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0059, 0.0059, 0.0),
+(752, 'NaCl ', 'MEG ', 'Classic ', 0.0588, 0.0588, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0588, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0588, 0.0588, 0.0),
+(753, 'KCl ', 'MEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(754, 'CaCl2 ', 'MEG ', 'Classic ', 0.0842, 0.0842, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0842, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0842, 0.0842, 0.0),
+(755, 'HCOONa ', 'MEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(756, 'HCOOK ', 'MEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(757, 'HCOOCs ', 'MEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(758, 'helium ', 'MEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0);
+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(759, 'hydrogen ', 'MEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(761, 'Ar ', 'MEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(762, 'oxygen ', 'MEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(763, 'CO2 ', 'MEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(764, 'H2S ', 'MEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(765, 'methane ', 'MEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(766, 'ethane ', 'MEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(767, 'propane ', 'MEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(768, 'c-propane ', 'MEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(769, 'i-butane ', 'MEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(770, 'n-butane ', 'MEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(771, '2,2-diom C3 ', 'MEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0);
+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(772, 'c-C4 ', 'MEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(773, 'i-pentane ', 'MEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(774, 'n-pentane ', 'MEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(775, 'c-pentane ', 'MEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(776, '2,2-dim-C4 ', 'MEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(777, '2,3-dimC4 ', 'MEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(778, '2-m-C5 ', 'MEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(779, '3-m-C5 ', 'MEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(780, 'n-hexane ', 'MEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(781, 'hexane ', 'MEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(782, 'm-c-C5 ', 'MEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(783, 'benzene ', 'MEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0);
+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(784, 'c-hexane ', 'MEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(785, '223-tm-C4 ', 'MEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(786, '3,3-dim-C5 ', 'MEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(787, 'n-C7 ', 'MEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(788, 'm-c-C6 ', 'MEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(789, 'et-c-C5 ', 'MEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(790, 'toluene ', 'MEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(791, 'c-c7 ', 'MEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(792, '11-dm-c-C6 ', 'MEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(793, 'c-c8 ', 'MEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(794, 'c-12-dmcC6 ', 'MEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(795, 'et-benzene ', 'MEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0);
+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(796, 'MDEA+ ', 'MEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
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+(798, 'MDEA ', 'MEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(799, 'HCO3- ', 'MEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(800, 'OH- ', 'MEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(801, 'Na+ ', 'MEG ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(802, 'Cl- ', 'MEG ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(803, 'Ca++ ', 'MEG ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(804, 'Li+ ', 'MEG ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(805, 'Br- ', 'MEG ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(806, 'NH4+ ', 'MEG ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(807, 'CO3-- ', 'MEG ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0);
+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(808, 'DEACOO- ', 'MEG ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(809, 'DEA ', 'MEG ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(810, 'DEA+ ', 'MEG ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(811, 'BEA ', 'MEG ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(812, 'BEA+ ', 'MEG ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(813, 'BEACOO- ', 'MEG ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(814, 'K+ ', 'MEG ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(815, 'HS- ', 'MEG ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(816, 'S-- ', 'MEG ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(817, 'I- ', 'MEG ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(818, 'Mg++ ', 'MEG ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(819, 'Ba++ ', 'MEG ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(820, 'Sr++ ', 'MEG ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(821, 'methanol ', 'TEG ', 'Classic ', 0.1817, 0.1817, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.074, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.1817, 0.1817, 0.0),
+(822, 'ethanol ', 'TEG ', 'Classic ', 0.2876, 0.2876, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.1626, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2876, 0.2876, 0.0),
+(823, 'MEG ', 'TEG ', 'Classic ', 0.0059, 0.0059, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0059, 0.0059, 0.0),
+(824, 'DEG ', 'TEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0301, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(825, 'TEG ', 'TEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0301, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(826, 'NaCl ', 'TEG ', 'Classic ', 0.365, 0.365, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0588, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.365, 0.365, 0.0),
+(827, 'KCl ', 'TEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(828, 'CaCl2 ', 'TEG ', 'HV ', 0.13, 0.13, -3.054, 352.3, 206.9, 0.0, 0.0, 0.0, 'Classic ', 0.0842, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.13, 0.13, 0.0),
+(829, 'HCOONa ', 'TEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(830, 'HCOOK ', 'TEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(831, 'HCOOCs ', 'TEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(832, 'helium ', 'TEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(833, 'hydrogen ', 'TEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(834, 'nitrogen ', 'TEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(835, 'Ar ', 'TEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(836, 'oxygen ', 'TEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(837, 'CO2 ', 'TEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(838, 'H2S ', 'TEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(839, 'methane ', 'TEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(840, 'ethane ', 'TEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(841, 'propane ', 'TEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(842, 'c-propane ', 'TEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(843, 'i-butane ', 'TEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0);
+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(844, 'n-butane ', 'TEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(845, '2,2-diom C3 ', 'TEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(846, 'c-C4 ', 'TEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(847, 'i-pentane ', 'TEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(848, 'n-pentane ', 'TEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(849, 'c-pentane ', 'TEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(850, '2,2-dim-C4 ', 'TEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(851, '2,3-dimC4 ', 'TEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(852, '2-m-C5 ', 'TEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(853, '3-m-C5 ', 'TEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(854, 'n-hexane ', 'TEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(855, 'hexane ', 'TEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0);
+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(856, 'm-c-C5 ', 'TEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(857, 'benzene ', 'TEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(858, 'c-hexane ', 'TEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
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+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
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+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
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+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
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+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
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+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
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+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
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+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
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+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
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+(983, 'hydrogen ', 'n-butane ', 'Classic ', 0.1446, 0.1446, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0799, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.1446, 0.1446, 0.0),
+(984, 'nitrogen ', 'n-butane ', 'Classic ', 0.0597, 0.09, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.08, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0),
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+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
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+(993, 'i-butane ', 'n-butane ', 'Classic ', 4.7251E-4, 4.7251E-4, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(994, 'n-butane ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(995, '2,2-diom C3 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
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+(997, 'i-pentane ', 'n-butane ', 'Classic ', 9.2632E-4, 9.2632E-4, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(998, 'n-pentane ', 'n-butane ', 'Classic ', 9.7665E-4, 9.7665E-4, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(999, 'c-pentane ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(1000, '2,2-dim-C4 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1001, '2,3-dimC4 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1002, '2-m-C5 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1003, '3-m-C5 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1004, 'n-hexane ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1005, 'hexane ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1006, 'm-c-C5 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1007, 'benzene ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1008, 'c-hexane ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1009, '223-tm-C4 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1010, '3,3-dim-C5 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1011, 'n-C7 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(1012, 'm-c-C6 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1013, 'et-c-C5 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1014, 'toluene ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1015, 'c-c7 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1016, '11-dm-c-C6 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1017, 'c-c8 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1018, 'c-12-dmcC6 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1019, 'et-benzene ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1020, 'MDEA+ ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1021, 'H3O+ ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1022, 'MDEA ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1023, 'HCO3- ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(1024, 'OH- ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1025, 'Na+ ', 'n-butane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1026, 'Cl- ', 'n-butane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1027, 'Ca++ ', 'n-butane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1028, 'Li+ ', 'n-butane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1029, 'Br- ', 'n-butane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1030, 'NH4+ ', 'n-butane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1031, 'CO3-- ', 'n-butane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1032, 'DEACOO- ', 'n-butane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1033, 'DEA ', 'n-butane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1034, 'DEA+ ', 'n-butane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1035, 'BEA ', 'n-butane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0);
+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(1036, 'BEA+ ', 'n-butane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1037, 'BEACOO- ', 'n-butane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1038, 'K+ ', 'n-butane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1039, 'HS- ', 'n-butane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1040, 'S-- ', 'n-butane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1041, 'I- ', 'n-butane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1042, 'Mg++ ', 'n-butane ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1043, 'Ba++ ', 'n-butane ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1044, 'Sr++ ', 'n-butane ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1046, 'methanol ', 'ethanol ', 'Classic ', 0.0504, 0.0504, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0504, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0504, 0.0504, 0.0),
+(1047, 'ethanol ', 'ethanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1048, 'MEG ', 'ethanol ', 'Classic ', 0.074, 0.074, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.074, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.074, 0.074, 0.0);
+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
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+(1051, 'NaCl ', 'ethanol ', 'Classic ', 0.1221, 0.1221, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.1221, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.1221, 0.1221, 0.0),
+(1052, 'KCl ', 'ethanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1053, 'CaCl2 ', 'ethanol ', 'Classic ', 0.2045, 0.2045, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2045, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2045, 0.2045, 0.0),
+(1054, 'HCOONa ', 'ethanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1055, 'HCOOK ', 'ethanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1056, 'HCOOCs ', 'ethanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1057, 'helium ', 'ethanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(1058, 'hydrogen ', 'ethanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(1059, 'nitrogen ', 'ethanol ', 'HV ', 0.5, 0.5, 0.395, 364.0, 308.0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.395, 364.0, 308.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(1060, 'Ar ', 'ethanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0);
+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(1061, 'oxygen ', 'ethanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(1062, 'CO2 ', 'ethanol ', 'HV ', 0.5, 0.5, 0.395, 276.0, 3307.0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.395, 276.0, 3307.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(1063, 'H2S ', 'ethanol ', 'HV ', 0.5, 0.5, 0.395, 45.0, 965.0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.395, 45.0, 965.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(1064, 'methane ', 'ethanol ', 'HV ', 0.13, 0.13, 0.395, 255.0, 1610.0, 0.0, 0.0, 0.0, 'WS ', 0.13, 0.395, 255.0, 1610.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.13, 0.13, 0.0),
+(1065, 'ethane ', 'ethanol ', 'HV ', 0.19, 0.19, 0.395, 494.0, 2005.0, 0.0, 0.0, 0.0, 'WS ', 0.19, 0.395, 494.0, 2005.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.19, 0.19, 0.0),
+(1066, 'propane ', 'ethanol ', 'HV ', 0.22, 0.22, 0.395, 435.0, 895.0, 0.0, 0.0, 0.0, 'WS ', 0.22, 0.395, 435.0, 895.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.22, 0.22, 0.0),
+(1067, 'c-propane ', 'ethanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(1068, 'i-butane ', 'ethanol ', 'HV ', 0.25, 0.25, 0.395, 1603.0, 1135.0, 0.0, 0.0, 0.0, 'WS ', 0.25, 0.395, 1603.0, 1135.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.25, 0.25, 0.0),
+(1069, 'n-butane ', 'ethanol ', 'HV ', 0.25, 0.25, 0.395, 1603.0, 1135.0, 0.0, 0.0, 0.0, 'WS ', 0.25, 0.395, 1603.0, 1135.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.25, 0.25, 0.0),
+(1070, '2,2-diom C3 ', 'ethanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(1071, 'c-C4 ', 'ethanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(1072, 'i-pentane ', 'ethanol ', 'HV ', 0.26, 0.26, 0.395, 744.0, 1071.0, 0.0, 0.0, 0.0, 'WS ', 0.26, 0.395, 744.0, 1071.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.26, 0.26, 0.0);
+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(1073, 'n-pentane ', 'ethanol ', 'HV ', 0.26, 0.26, 0.395, 1230.0, 1186.0, 0.0, 0.0, 0.0, 'WS ', 0.26, 0.395, 1230.0, 1186.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.26, 0.26, 0.0),
+(1074, 'c-pentane ', 'ethanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(1075, '2,2-dim-C4 ', 'ethanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(1076, '2,3-dimC4 ', 'ethanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(1077, '2-m-C5 ', 'ethanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
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+(1079, 'n-hexane ', 'ethanol ', 'HV ', 0.28, 0.28, 0.395, 758.0, 1276.0, 0.0, 0.0, 0.0, 'WS ', 0.28, 0.395, 758.0, 1276.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.28, 0.28, 0.0),
+(1080, 'hexane ', 'ethanol ', 'HV ', 0.28, 0.28, 0.395, 758.0, 1276.0, 0.0, 0.0, 0.0, 'WS ', 0.28, 0.395, 758.0, 1276.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.28, 0.28, 0.0),
+(1081, 'm-c-C5 ', 'ethanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(1082, 'benzene ', 'ethanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(1083, 'c-hexane ', 'ethanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(1084, '223-tm-C4 ', 'ethanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0);
+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(1085, '3,3-dim-C5 ', 'ethanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(1086, 'n-C7 ', 'ethanol ', 'Classic ', 0.29, 0.29, 0.395, 758.0, 1276.0, 0.0, 0.0, 0.0, 'Classic ', 0.29, 0.395, 758.0, 1276.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.29, 0.29, 0.0),
+(1087, 'm-c-C6 ', 'ethanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(1088, 'et-c-C5 ', 'ethanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(1089, 'toluene ', 'ethanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(1090, 'c-c7 ', 'ethanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(1091, '11-dm-c-C6 ', 'ethanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(1092, 'c-c8 ', 'ethanol ', 'Classic ', 0.31, 0.31, 0.395, 758.0, 1276.0, 0.0, 0.0, 0.0, 'Classic ', 0.31, 0.395, 758.0, 1276.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.31, 0.31, 0.0),
+(1093, 'c-12-dmcC6 ', 'ethanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(1094, 'et-benzene ', 'ethanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(1095, 'MDEA+ ', 'ethanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1096, 'H3O+ ', 'ethanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(1097, 'MDEA ', 'ethanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1098, 'HCO3- ', 'ethanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1099, 'OH- ', 'ethanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1100, 'Na+ ', 'ethanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1101, 'Cl- ', 'ethanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1102, 'Ca++ ', 'ethanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1103, 'Li+ ', 'ethanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1104, 'Br- ', 'ethanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1105, 'NH4+ ', 'ethanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1106, 'CO3-- ', 'ethanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1107, 'DEACOO- ', 'ethanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1108, 'DEA ', 'ethanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0);
+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(1109, 'DEA+ ', 'ethanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1110, 'BEA ', 'ethanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1111, 'BEA+ ', 'ethanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1112, 'BEACOO- ', 'ethanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1113, 'K+ ', 'ethanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1114, 'HS- ', 'ethanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1115, 'S-- ', 'ethanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1116, 'I- ', 'ethanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1117, 'Mg++ ', 'ethanol ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1118, 'Ba++ ', 'ethanol ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1119, 'Sr++ ', 'ethanol ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1120, 'water ', 'n-pentane ', 'HV ', 0.5, 0.5, 0.145, 2507.0, 681.0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.5, 0.145, 2507.0, 681.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0);
+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(1121, 'methanol ', 'n-pentane ', 'HV ', 0.26, 0.26, 0.395, 1186.0, 1230.0, 0.0, 0.0, 0.0, 'WS ', 0.26, 0.26, 0.395, 1186.0, 1230.0, 0.0, 0.0, 0.0, 0.0, 0.26, 0.26, 0.0),
+(1122, 'ethanol ', 'n-pentane ', 'HV ', 0.26, 0.26, 0.395, 1186.0, 1230.0, 0.0, 0.0, 0.0, 'WS ', 0.26, 0.26, 0.395, 1186.0, 1230.0, 0.0, 0.0, 0.0, 0.0, 0.26, 0.26, 0.0),
+(1123, 'MEG ', 'n-pentane ', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(1124, 'DEG ', 'n-pentane ', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(1125, 'TEG ', 'n-pentane ', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(1126, 'NaCl ', 'n-pentane ', 'Classic ', 0.7, 0.7, 0.0369, 20193.0, 3528.0, 0.0, 0.0, 0.0, 'Classic ', 0.7, 0.7, 0.0369, 20193.0, 3528.0, 0.0, 0.0, 0.0, 0.0, 0.7, 0.7, 0.0),
+(1127, 'KCl ', 'n-pentane ', 'Classic ', 1.35, 1.35, 0.0078, -48374.0, 35311.0, 0.0, 0.0, 0.0, 'Classic ', 1.35, 1.35, 0.0078, -48374.0, 35311.0, 0.0, 0.0, 0.0, 0.0, 1.35, 1.35, 0.0),
+(1128, 'CaCl2 ', 'n-pentane ', 'Classic ', 1.18, 1.18, 0.0364, 99000.0, 3080.0, 0.0, 0.0, 0.0, 'Classic ', 1.18, 1.18, 0.0364, 99000.0, 3080.0, 0.0, 0.0, 0.0, 0.0, 1.18, 1.18, 0.0),
+(1129, 'HCOONa ', 'n-pentane ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(1130, 'HCOOK ', 'n-pentane ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(1131, 'HCOOCs ', 'n-pentane ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(1132, 'helium ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(1133, 'hydrogen ', 'n-pentane ', 'Classic ', 0.2166, 0.2166, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2166, 0.2166, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2166, 0.2166, 0.0),
+(1134, 'nitrogen ', 'n-pentane ', 'Classic ', 0.0597, 0.09, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.08, 0.08, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0),
+(1135, 'Ar ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1136, 'oxygen ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1137, 'CO2 ', 'n-pentane ', 'Classic ', 0.1347, 0.125, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.12, 0.0),
+(1138, 'H2S ', 'n-pentane ', 'Classic ', 0.06, 0.06, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.06, 0.06, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.06, 0.06, 0.0),
+(1139, 'methane ', 'n-pentane ', 'Classic ', 0.01847102, 0.01847102, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1140, 'ethane ', 'n-pentane ', 'Classic ', 0.00811359, 0.00811359, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1141, 'propane ', 'n-pentane ', 'Classic ', 0.00316586, 0.00316586, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1142, 'c-propane ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1143, 'i-butane ', 'n-pentane ', 'Classic ', 8.1462E-4, 8.1462E-4, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1144, 'n-butane ', 'n-pentane ', 'Classic ', 9.7665E-4, 9.7665E-4, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(1145, '2,2-diom C3 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1146, 'c-C4 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1147, 'i-pentane ', 'n-pentane ', 'Classic ', 3.9999E-4, 3.9999E-4, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1148, 'n-pentane ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1149, 'c-pentane ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1150, '2,2-dim-C4 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1151, '2,3-dimC4 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1152, '2-m-C5 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1153, '3-m-C5 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1154, 'n-hexane ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1155, 'hexane ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1156, 'm-c-C5 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(1157, 'benzene ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1158, 'c-hexane ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1159, '223-tm-C4 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1160, '3,3-dim-C5 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1161, 'n-C7 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1162, 'm-c-C6 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1163, 'et-c-C5 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1164, 'toluene ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1165, 'c-c7 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1166, '11-dm-c-C6 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1167, 'c-c8 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1168, 'c-12-dmcC6 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(1169, 'et-benzene ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1170, 'MDEA+ ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1171, 'H3O+ ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1172, 'MDEA ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1173, 'HCO3- ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1174, 'OH- ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1175, 'Na+ ', 'n-pentane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1176, 'Cl- ', 'n-pentane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1177, 'Ca++ ', 'n-pentane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1178, 'Li+ ', 'n-pentane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1179, 'Br- ', 'n-pentane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1180, 'NH4+ ', 'n-pentane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0);
+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(1181, 'CO3-- ', 'n-pentane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1182, 'DEACOO- ', 'n-pentane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1183, 'DEA ', 'n-pentane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1184, 'DEA+ ', 'n-pentane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1185, 'BEA ', 'n-pentane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1186, 'BEA+ ', 'n-pentane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1187, 'BEACOO- ', 'n-pentane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1188, 'water ', 'n-heptane', 'HV ', 0.5, 0.5, 0.145, 2507.0, 681.0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.5, 0.145, 2507.0, 681.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1189, 'methanol ', 'n-heptane', 'HV ', 0.26, 0.26, 0.395, 1186.0, 1230.0, 0.0, 0.0, 0.0, 'WS ', 0.26, 0.26, 0.395, 1186.0, 1230.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1190, 'ethanol ', 'n-heptane', 'HV ', 0.26, 0.26, 0.395, 1186.0, 1230.0, 0.0, 0.0, 0.0, 'WS ', 0.26, 0.26, 0.395, 1186.0, 1230.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1191, 'MEG ', 'n-heptane', 'Classic', 0.2, 0.08, 0.39867, 4938.4, -1924.0, 0.0, 0.0, 0.0, 'WS', -0.393091937413432, 0.39867, 4938.0, 1924.3, 601.7, 0.76, -7.79, -7.9586, 0.76, 0.0555761258, 0.047, 0.0),
+(1192, 'DEG ', 'n-heptane', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.065, 0.065, 0.0),
+(1193, 'TEG ', 'n-heptane', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.094, 0.094, 0.0);
+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(1194, 'NaCl ', 'n-heptane', 'Classic ', 0.7, 0.7, 0.0369, 20193.0, 3528.0, 0.0, 0.0, 0.0, 'Classic ', 0.7, 0.7, 0.0369, 20193.0, 3528.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1195, 'KCl ', 'n-heptane', 'Classic ', 1.35, 1.35, 0.0078, -48374.0, 35311.0, 0.0, 0.0, 0.0, 'Classic ', 1.35, 1.35, 0.0078, -48374.0, 35311.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1196, 'CaCl2 ', 'n-heptane', 'Classic ', 1.18, 1.18, 0.0364, 99000.0, 3080.0, 0.0, 0.0, 0.0, 'Classic ', 1.18, 1.18, 0.0364, 99000.0, 3080.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1197, 'HCOONa ', 'n-heptane', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1198, 'HCOOK ', 'n-heptane', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1199, 'HCOOCs ', 'n-heptane', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1200, 'helium ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1201, 'hydrogen ', 'n-heptane', 'Classic ', 0.2166, 0.2166, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2166, 0.2166, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1202, 'nitrogen ', 'n-heptane', 'Classic ', 0.08, 0.08, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.08, 0.08, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1203, 'Ar ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1204, 'oxygen ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1205, 'CO2 ', 'n-heptane', 'Classic ', 0.12, 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1206, 'H2S ', 'n-heptane', 'Classic ', 0.06, 0.06, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.06, 0.06, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1207, 'methane ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(1208, 'ethane ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1209, 'propane ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1210, 'c-propane ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1211, 'i-butane ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1212, 'n-butane ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1213, '2,2-diom C3 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1214, 'c-C4 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1215, 'i-pentane ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1216, 'n-pentane ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1217, 'c-pentane ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1218, '2,2-dim-C4 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1219, '2,3-dimC4 ', 'n-heptane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1220, '2-m-C5 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1221, '3-m-C5 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(1222, 'n-hexane ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1223, 'hexane ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1224, 'm-c-C5 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1225, 'benzene ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1226, 'c-hexane ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1227, '223-tm-C4 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1228, '3,3-dim-C5 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1229, 'n-C7 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1230, 'm-c-C6 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1231, 'et-c-C5 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1232, 'toluene ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1233, 'c-c7 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1234, '11-dm-c-C6 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1235, 'c-c8 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(1236, 'c-12-dmcC6 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1237, 'et-benzene ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1238, 'MDEA+ ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1239, 'H3O+ ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1240, 'MDEA ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1241, 'HCO3- ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1242, 'OH- ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1243, 'Na+ ', 'n-heptane', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1244, 'Cl- ', 'n-heptane', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1245, 'Ca++ ', 'n-heptane', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1246, 'Li+ ', 'n-heptane', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1247, 'Br- ', 'n-heptane', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1248, 'NH4+ ', 'n-heptane', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1249, 'CO3-- ', 'n-heptane', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0);
+INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(1250, 'DEACOO- ', 'n-heptane', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1251, 'DEA ', 'n-heptane', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1252, 'DEA+ ', 'n-heptane', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1253, 'BEA ', 'n-heptane', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1254, 'BEA+ ', 'n-heptane', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1255, 'BEACOO- ', 'n-heptane', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1260, 'S8', 'methane ', 'Classic', 0.05, 0.05, 0.15, -123.6011438188, 4875.0942356587, 0.0, 0.0, 0.0, 'Classic', 0.5, 0.0, 26.6, -142.2, 0.0, 2.137853939, -6.5496550381, 0.0, 0.0, 0.0459393339, 0.1611996305, 0.0),
+(1261, 'argon', 'methane', 'Classic', 0.01, 0.05, 0.15, -123.6011438188, 4875.0942356587, 0.0, 0.0, 0.0, 'Classic', 0.5, 0.0, 26.6, -142.2, 0.0, 2.137853939, -6.5496550381, 0.0, 0.0, 0.0459393339, 0.1611996305, 0.0),
+(1262, 'nitrogen', 'neon', 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1263, 'CO2', 'neon', 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1264, 'methane', 'neon', 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1265, 'ethane', 'neon', 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1266, 'propane', 'neon', 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1267, 'n-butane', 'neon', 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1268, 'i-butane', 'neon', 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1269, 'n-pentane', 'neon', 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1270, 'i-pentane', 'neon', 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+CREATE CACHED TABLE PUBLIC.INTER2(
+ ID INT NOT NULL,
+ COMP1 VARCHAR(255) DEFAULT NULL,
+ COMP2 VARCHAR(255) DEFAULT NULL,
+ HVTYPE VARCHAR(255) DEFAULT NULL,
+ KIJSRK DOUBLE DEFAULT NULL,
+ KIJPR DOUBLE DEFAULT NULL,
+ HVALPHA DOUBLE DEFAULT NULL,
+ HVGIJ DOUBLE DEFAULT NULL,
+ HVGJI DOUBLE DEFAULT NULL,
+ W1 DOUBLE DEFAULT NULL,
+ W2 DOUBLE DEFAULT NULL,
+ W3 DOUBLE DEFAULT NULL,
+ WSTYPE VARCHAR(255) DEFAULT NULL,
+ KIJWS DOUBLE DEFAULT NULL,
+ NRTLALPHA DOUBLE DEFAULT NULL,
+ NRTLGIJ DOUBLE DEFAULT NULL,
+ NRTLGJI DOUBLE DEFAULT NULL,
+ GIJVISC DOUBLE DEFAULT NULL,
+ HVGIJT DOUBLE DEFAULT NULL,
+ HVGJIT DOUBLE DEFAULT NULL,
+ WSGIJT DOUBLE DEFAULT NULL,
+ WSGJIT DOUBLE DEFAULT NULL,
+ "cpakij-SRK" DOUBLE DEFAULT NULL,
+ "cpakij-PR" DOUBLE DEFAULT '0',
+ KIJWSUNIFAC DOUBLE DEFAULT NULL
+);
+ALTER TABLE PUBLIC.INTER2 ADD CONSTRAINT PUBLIC.CONSTRAINT_810 PRIMARY KEY(ID);
+-- 1267 +/- SELECT COUNT(*) FROM PUBLIC.INTER2;
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(1, 'water ', 'methane ', 'HV ', 0.45, 0.45, 0.15, -123.6011438188, 4875.0942356587, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.0, 26.6, -142.2, 0.0, 2.137853939, -6.5496550381, 0.0, 0.0, 0.0459393339, 0.1611996305, 0.0),
+(2, 'methanol ', 'methane ', 'HV ', 0.13, 0.13, 0.395, 1610.0, 255.0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.0, 646.5, -2.056, 0.0, 0.0, 0.0, 0.0, 0.0, 0.13, 0.13, 0.0),
+(3, 'ethanol ', 'methane ', 'HV ', 0.13, 0.13, 0.395, 1610.0, 255.0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.0, 521.5, -2.056, 0.0, 0.0, 0.0, 0.0, 0.0, 0.13, 0.13, 0.0),
+(4, 'MEG ', 'methane ', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(5, 'DEG ', 'methane ', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(6, 'TEG ', 'methane ', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, -328.6, -2.056, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(7, 'NaCl ', 'methane ', 'HV ', 2.02, 2.02, 0.084, 7623.0, 5281.0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.0, 7623.0, 5281.0, 0.0, 0.0, 0.0, 0.0, 0.0, 2.02, 2.02, 0.0),
+(8, 'KCl ', 'methane ', 'Classic ', 1.64, 1.64, 0.097, 6733.0, 4007.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 6733.0, 4007.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.64, 1.64, 0.0),
+(9, 'CaCl2 ', 'methane ', 'HV ', 2.07, 2.07, 0.055, 8790.0, 14765.0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.0, 8790.0, 14765.0, 0.0, 0.0, 0.0, 0.0, 0.0, 2.07, 2.07, 0.0),
+(10, 'HCOONa ', 'methane ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(11, 'HCOOK ', 'methane ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(12, 'HCOOCs ', 'methane ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(13, 'helium ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(14, 'hydrogen ', 'methane ', 'Classic ', 0.01, 0.01, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.01, 0.01, 0.0),
+(15, 'nitrogen ', 'methane ', 'Classic ', 0.031199, 0.03599, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.02, 0.02, 0.0),
+(16, 'Ar ', 'methane ', 'Classic ', 0.0252, 0.0252, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0252, 0.0252, 0.0),
+(17, 'oxygen ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(18, 'CO2 ', 'methane ', 'Classic ', 0.0956, 0.1, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, -0.141215983, -0.141215983, 0.0),
+(19, 'H2S ', 'methane ', 'Classic ', 0.08, 0.08, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0),
+(20, 'methane ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(21, 'ethane ', 'methane ', 'Classic ', 0.00295295, 0.00295295, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(22, 'propane ', 'methane ', 'Classic ', 0.00747722, 0.00747722, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(23, 'c-propane ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(24, 'i-butane ', 'methane ', 'Classic ', 0.01369935, 0.01369935, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(25, 'n-butane ', 'methane ', 'Classic ', 0.01289789, 0.01289789, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(26, '2,2-diom C3 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(27, 'c-C4 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(28, 'i-pentane ', 'methane ', 'Classic ', 0.01817552, 0.01817552, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(29, 'n-pentane ', 'methane ', 'Classic ', 0.01847102, 0.01847102, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(30, 'c-pentane ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(31, '2,2-dim-C4 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(32, '2,3-dimC4 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(33, '2-m-C5 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(34, '3-m-C5 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(35, 'n-hexane ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(36, 'hexane ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(37, 'm-c-C5 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(38, 'benzene ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(39, 'c-hexane ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(40, '223-tm-C4 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(41, '3,3-dim-C5 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(42, 'n-C7 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(43, 'm-c-C6 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(44, 'et-c-C5 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(45, 'toluene ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(46, 'c-c7 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(47, '11-dm-c-C6 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(48, 'c-c8 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(49, 'c-12-dmcC6 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(50, 'et-benzene ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(51, 'MDEA+ ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(52, 'H3O+ ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(53, 'MDEA ', 'methane ', 'Classic', 0.6465043774, 0.6465043774, 0.122, 2467.0, 274.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.646504377, 0.646504377, 0.0),
+(54, 'HCO3- ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(55, 'OH- ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(56, 'Na+ ', 'methane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(57, 'Cl- ', 'methane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(58, 'Ca++ ', 'methane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(59, 'Li+ ', 'methane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(60, 'Br- ', 'methane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(61, 'NH4+ ', 'methane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(62, 'CO3-- ', 'methane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(63, 'DEACOO- ', 'methane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(64, 'DEA ', 'methane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(65, 'DEA+ ', 'methane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(66, 'BEA ', 'methane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(67, 'BEA+ ', 'methane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(68, 'BEACOO- ', 'methane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(69, 'K+ ', 'methane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(70, 'HS- ', 'methane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(71, 'S-- ', 'methane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(72, 'I- ', 'methane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(73, 'Mg++ ', 'methane ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(74, 'Ba++ ', 'methane ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(75, 'Sr++ ', 'methane ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(77, 'methanol ', 'ethane ', 'HV ', 0.19, 0.19, 0.395, 2005.0, 494.0, 0.0, 0.0, 0.0, 'WS ', 0.19, 0.395, 2005.0, 494.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.19, 0.19, 0.0),
+(78, 'ethanol ', 'ethane ', 'HV ', 0.19, 0.19, 0.395, 2005.0, 494.0, 0.0, 0.0, 0.0, 'WS ', 0.19, 0.395, 2005.0, 494.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.19, 0.19, 0.0),
+(79, 'MEG ', 'ethane ', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(80, 'DEG ', 'ethane ', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(81, 'TEG ', 'ethane ', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(82, 'NaCl ', 'ethane ', 'Classic ', 0.78, 0.78, 0.062, 12235.0, 4227.0, 0.0, 0.0, 0.0, 'Classic ', 0.78, 0.062, 12235.0, 4227.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.78, 0.78, 0.0),
+(83, 'KCl ', 'ethane ', 'Classic ', 1.33, 1.33, 0.021, 24788.0, 50127.0, 0.0, 0.0, 0.0, 'Classic ', 1.33, 0.021, 24788.0, 50127.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.33, 1.33, 0.0),
+(84, 'CaCl2 ', 'ethane ', 'Classic ', 1.18, 1.18, 0.0364, 99000.0, 3080.0, 0.0, 0.0, 0.0, 'Classic ', 1.18, 0.0364, 99000.0, 3080.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.18, 1.18, 0.0),
+(85, 'HCOONa ', 'ethane ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(86, 'HCOOK ', 'ethane ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(87, 'HCOOCs ', 'ethane ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(88, 'helium ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(89, 'hydrogen ', 'ethane ', 'Classic ', 0.0367, 0.0367, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0367, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0367, 0.0367, 0.0),
+(90, 'nitrogen ', 'ethane ', 'Classic ', 0.031899, 0.05, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.06, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.06, 0.06, 0.0),
+(91, 'Ar ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(92, 'oxygen ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(93, 'CO2 ', 'ethane ', 'Classic ', 0.1401, 0.12980001, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.12, 0.0),
+(94, 'H2S ', 'ethane ', 'Classic ', 0.07, 0.07, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.07, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.07, 0.07, 0.0),
+(96, 'ethane ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(97, 'propane ', 'ethane ', 'Classic ', 0.00185286, 0.00185286, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(98, 'c-propane ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(99, 'i-butane ', 'ethane ', 'Classic ', 0.00511365, 0.00511365, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(100, 'n-butane ', 'ethane ', 'Classic ', 0.00464288, 0.00464288, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(101, '2,2-diom C3 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(102, 'c-C4 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(103, 'i-pentane ', 'ethane ', 'Classic ', 0.00791956, 0.00791956, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(104, 'n-pentane ', 'ethane ', 'Classic ', 0.00811359, 0.00811359, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(105, 'c-pentane ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(106, '2,2-dim-C4 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(107, '2,3-dimC4 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(108, '2-m-C5 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(109, '3-m-C5 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(110, 'n-hexane ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(111, 'hexane ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(112, 'm-c-C5 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(113, 'benzene ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(114, 'c-hexane ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(115, '223-tm-C4 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(116, '3,3-dim-C5 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(117, 'n-C7 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(118, 'm-c-C6 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(119, 'et-c-C5 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(120, 'toluene ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(121, 'c-c7 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(122, '11-dm-c-C6 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(123, 'c-c8 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(124, 'c-12-dmcC6 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(125, 'et-benzene ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(126, 'MDEA+ ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(127, 'H3O+ ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(128, 'MDEA ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(129, 'HCO3- ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(130, 'OH- ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(131, 'Na+ ', 'ethane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(132, 'Cl- ', 'ethane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(133, 'Ca++ ', 'ethane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(134, 'Li+ ', 'ethane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(135, 'Br- ', 'ethane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(136, 'NH4+ ', 'ethane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(137, 'CO3-- ', 'ethane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(138, 'DEACOO- ', 'ethane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(139, 'DEA ', 'ethane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(140, 'DEA+ ', 'ethane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(141, 'BEA ', 'ethane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(142, 'BEA+ ', 'ethane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(143, 'BEACOO- ', 'ethane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(144, 'K+ ', 'ethane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(145, 'HS- ', 'ethane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(146, 'S-- ', 'ethane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(147, 'I- ', 'ethane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(148, 'Mg++ ', 'ethane ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(149, 'Ba++ ', 'ethane ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(150, 'Sr++ ', 'ethane ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(152, 'methanol ', 'CO2 ', 'HV', 0.0148, 0.023, 0.68, -92.26, -546.3, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.395, 3307.0, 276.0, 0.0, 0.97, 5.0, 0.0, 0.0, 0.0148, 0.0148, 0.0),
+(153, 'ethanol ', 'CO2 ', 'HV', 0.5, 0.5, 0.395, 3307.0, 276.0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.395, 3307.0, 276.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(154, 'MEG ', 'CO2 ', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(155, 'DEG ', 'CO2 ', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(156, 'TEG ', 'CO2 ', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(157, 'NaCl ', 'CO2 ', 'HV ', 2.1, 2.1, -0.007, 0.07, 3087.0, 0.0, 0.0, 0.0, 'WS ', 2.1, -0.007, 0.07, 3087.0, 0.0, 0.0, 0.0, 0.0, 0.0, 2.1, 2.1, 0.0),
+(158, 'KCl ', 'CO2 ', 'HV ', 1.79, 1.79, -0.1218, 1865.0, 1137.0, 0.0, 0.0, 0.0, 'WS ', 1.79, -0.1218, 1865.0, 1137.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.79, 1.79, 0.0),
+(159, 'CaCl2 ', 'CO2 ', 'HV ', 2.23, 2.23, -0.111, 628.0, 1721.0, 0.0, 0.0, 0.0, 'WS ', 2.23, -0.111, 628.0, 1721.0, 0.0, 0.0, 0.0, 0.0, 0.0, 2.23, 2.23, 0.0),
+(160, 'HCOONa ', 'CO2 ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(161, 'HCOOK ', 'CO2 ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(162, 'HCOOCs ', 'CO2 ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(163, 'helium ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(164, 'hydrogen ', 'CO2 ', 'Classic ', 0.0362, 0.0362, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0362, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0362, 0.0362, 0.0),
+(165, 'nitrogen ', 'CO2 ', 'Classic ', -0.0171, -0.019997, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(166, 'Ar ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(167, 'oxygen ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(168, 'CO2 ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(169, 'H2S ', 'CO2 ', 'Classic ', 0.12, 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.12, 0.0),
+(171, 'ethane ', 'CO2 ', 'Classic ', 0.1401, 0.12980001, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.12, 0.0),
+(172, 'propane ', 'CO2 ', 'Classic ', 0.13680001, 0.13500001, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.12, 0.0),
+(173, 'c-propane ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(174, 'i-butane ', 'CO2 ', 'Classic ', 0.13680001, 0.12980001, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.12, 0.0),
+(175, 'n-butane ', 'CO2 ', 'Classic ', 0.14120001, 0.12980001, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.12, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(176, '2,2-diom C3 ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(177, 'c-C4 ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(178, 'i-pentane ', 'CO2 ', 'Classic ', 0.12970001, 0.125, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.12, 0.0),
+(179, 'n-pentane ', 'CO2 ', 'Classic ', 0.1347, 0.125, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.12, 0.0),
+(180, 'c-pentane ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(181, '2,2-dim-C4 ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(182, '2,3-dimC4 ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(183, '2-m-C5 ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(184, '3-m-C5 ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(185, 'n-hexane ', 'CO2 ', 'Classic ', 0.12, 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.12, 0.0),
+(186, 'hexane ', 'CO2 ', 'Classic ', 0.12, 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.12, 0.0),
+(187, 'm-c-C5 ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(188, 'benzene ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(189, 'c-hexane ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(190, '223-tm-C4 ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(191, '3,3-dim-C5 ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(192, 'n-C7 ', 'CO2 ', 'Classic ', 0.1, 0.1, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.1, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.1, 0.1, 0.0),
+(193, 'm-c-C6 ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(194, 'et-c-C5 ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(195, 'toluene ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(196, 'c-c7 ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(197, '11-dm-c-C6 ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(198, 'c-c8 ', 'CO2 ', 'Classic ', 0.1, 0.1, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.1, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.1, 0.1, 0.0),
+(199, 'c-12-dmcC6 ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(200, 'et-benzene ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(201, 'MDEA+ ', 'CO2 ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(202, 'H3O+ ', 'CO2 ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(203, 'MDEA ', 'CO2 ', 'HV ', 0.1, 0.1, 0.239, -2753.7379912645, 3204.3057406886, 0.0, 0.0, 0.0, 'WS ', 1.6, 0.3, -713.0, -393.0, 0.0, 13.0150379323, -12.4728330162, 3.96, 0.96, 0.0, 0.0, 0.0),
+(204, 'HCO3- ', 'CO2 ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(205, 'OH- ', 'CO2 ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(206, 'Na+ ', 'CO2 ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(207, 'Cl- ', 'CO2 ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(208, 'Ca++ ', 'CO2 ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(209, 'Li+ ', 'CO2 ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(210, 'Br- ', 'CO2 ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(211, 'NH4+ ', 'CO2 ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(212, 'CO3-- ', 'CO2 ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(213, 'DEACOO- ', 'CO2 ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(214, 'DEA ', 'CO2 ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(215, 'DEA+ ', 'CO2 ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(216, 'BEA ', 'CO2 ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(217, 'BEA+ ', 'CO2 ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(218, 'BEACOO- ', 'CO2 ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(219, 'K+ ', 'CO2 ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(220, 'HS- ', 'CO2 ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(221, 'S-- ', 'CO2 ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(222, 'I- ', 'CO2 ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(223, 'Mg++ ', 'CO2 ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(224, 'Ba++ ', 'CO2 ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(225, 'Sr++ ', 'CO2 ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(226, 'water ', 'propane ', 'HV ', 0.53, 0.53, 0.07, -1584.0, 3517.0, 0.0, 0.0, 0.0, 'WS ', 0.53, 0.122, 2467.0, 274.0, 0.0, -0.44, -0.1, 0.0, 0.0, 0.055112588, 0.13287685, 0.0),
+(227, 'methanol ', 'propane ', 'HV ', 0.22, 0.22, 0.395, 895.0, 435.0, 0.0, 0.0, 0.0, 'WS ', 0.22, 0.395, 895.0, 435.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.22, 0.22, 0.0),
+(228, 'ethanol ', 'propane ', 'HV ', 0.22, 0.22, 0.395, 895.0, 435.0, 0.0, 0.0, 0.0, 'WS ', 0.22, 0.395, 895.0, 435.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.22, 0.22, 0.0),
+(229, 'MEG ', 'propane ', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(230, 'DEG ', 'propane ', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(231, 'TEG ', 'propane ', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(232, 'NaCl ', 'propane ', 'Classic ', 0.72, 0.72, 0.0592, 10539.0, 4777.0, 0.0, 0.0, 0.0, 'Classic ', 0.72, 0.0592, 10539.0, 4777.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.72, 0.72, 0.0),
+(233, 'KCl ', 'propane ', 'Classic ', 1.36, 1.36, 0.0441, 60604.0, 7490.0, 0.0, 0.0, 0.0, 'Classic ', 1.36, 0.0441, 60604.0, 7490.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.36, 1.36, 0.0),
+(234, 'CaCl2 ', 'propane ', 'Classic ', 1.18, 1.18, 0.0364, 99000.0, 3080.0, 0.0, 0.0, 0.0, 'Classic ', 1.18, 0.0364, 99000.0, 3080.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.18, 1.18, 0.0),
+(235, 'HCOONa ', 'propane ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(236, 'HCOOK ', 'propane ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(237, 'HCOOCs ', 'propane ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(238, 'helium ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(239, 'hydrogen ', 'propane ', 'Classic ', 0.0799, 0.0799, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0799, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0799, 0.0799, 0.0),
+(240, 'nitrogen ', 'propane ', 'Classic ', 0.0886, 0.079998, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.08, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0),
+(241, 'Ar ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(242, 'oxygen ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(243, 'CO2 ', 'propane ', 'Classic ', 0.13680001, 0.13500001, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.12, 0.0),
+(244, 'H2S ', 'propane ', 'Classic ', 0.07, 0.07, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.07, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.07, 0.07, 0.0),
+(245, 'methane ', 'propane ', 'Classic ', 0.00747722, 0.00747722, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(246, 'ethane ', 'propane ', 'Classic ', 0.00185286, 0.00185286, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(247, 'propane ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(248, 'c-propane ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(249, 'i-butane ', 'propane ', 'Classic ', 0.00153851, 0.00153851, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(250, 'n-butane ', 'propane ', 'Classic ', 0.00132268, 0.00132268, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(251, '2,2-diom C3 ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(252, 'c-C4 ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(253, 'i-pentane ', 'propane ', 'Classic ', 0.00305075, 0.00305075, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(254, 'n-pentane ', 'propane ', 'Classic ', 0.00316586, 0.00316586, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(255, 'c-pentane ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(256, '2,2-dim-C4 ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(257, '2,3-dimC4 ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(258, '2-m-C5 ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(259, '3-m-C5 ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(260, 'n-hexane ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(261, 'hexane ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(262, 'm-c-C5 ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(263, 'benzene ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(264, 'c-hexane ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(265, '223-tm-C4 ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(266, '3,3-dim-C5 ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(267, 'n-C7 ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(268, 'm-c-C6 ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(269, 'et-c-C5 ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(270, 'toluene ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(271, 'c-c7 ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(272, '11-dm-c-C6 ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(273, 'c-c8 ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(274, 'c-12-dmcC6 ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(275, 'et-benzene ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(276, 'MDEA+ ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(277, 'H3O+ ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(278, 'MDEA ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(279, 'HCO3- ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(280, 'OH- ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(281, 'Na+ ', 'propane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(282, 'Cl- ', 'propane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(283, 'Ca++ ', 'propane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(284, 'Li+ ', 'propane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(285, 'Br- ', 'propane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(286, 'NH4+ ', 'propane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(287, 'CO3-- ', 'propane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(288, 'DEACOO- ', 'propane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(289, 'DEA ', 'propane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(290, 'DEA+ ', 'propane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(291, 'BEA ', 'propane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(292, 'BEA+ ', 'propane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(293, 'BEACOO- ', 'propane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(294, 'K+ ', 'propane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(295, 'HS- ', 'propane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(296, 'S-- ', 'propane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(297, 'I- ', 'propane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(298, 'Mg++ ', 'propane ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(299, 'Ba++ ', 'propane ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(300, 'Sr++ ', 'propane ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(301, 'water ', 'water ', 'HV ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(302, 'methanol ', 'water ', 'HV ', -0.0789, -0.0789, 0.357, 410.67, -169.63, 0.0, 0.0, 0.0, 'WS ', 0.0931039474415679, 0.303, -48.68, 610.6, 0.0, 1.89, -1.11, 0.0, 0.0, -0.0789, -0.0789, 0.093103947441567),
+(303, 'ethanol ', 'water ', 'HV ', 0.0, 0.0, 0.2245, 2207.03, -2612.51, 0.0, 0.0, 0.0, 'WS ', 0.0, 0.3791, -268.88, 885.99, 0.0, -4.6, 7.3, 0.0, 0.0, 0.0, 0.0, 0.0),
+(304, 'water', 'MEG', 'HV ', 0.0, -0.0385, 0.3475, -520.98, 707.85, 0.0, 0.0, 0.0, 'WS ', 0.407748, 0.327, 1229.0, -946.4, 0.0, -1.33, 1.15, 0.0, 0.0, 0.0, 0.0, 0.0),
+(305, 'DEG ', 'water ', 'HV ', -0.1259, -0.1259, 0.4739, -624.62, 715.5, 0.0, 0.0, 0.0, 'WS ', -0.1259, 0.4739, -624.62, 715.5, 0.0, 0.0, 0.0, 0.0, 0.0, -0.1259, -0.1259, 0.0),
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+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(308, 'KCl ', 'water ', 'HV ', 0.0, 0.0, -0.8262, 650.82, 92.26, 0.0, 0.0, 0.0, 'WS ', 0.0, -0.8262, 650.82, 92.26, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
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+(310, 'HCOONa ', 'water ', 'HV ', 0.0, 0.0, -0.7911, -26.58, 114.0, 0.0, 0.0, 0.0, 'WS ', 0.0, -0.7911, -26.58, 114.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(311, 'HCOOK ', 'water ', 'HV ', 0.0, 0.0, -0.8954, -10.98, 90.11, 0.0, 0.0, 0.0, 'WS ', 0.0, -0.8954, -10.98, 90.11, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
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+(313, 'helium ', 'water ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(314, 'hydrogen ', 'water ', 'Classic ', 0.5322, 0.5322, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5322, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5322, 0.5322, 0.0),
+(315, 'nitrogen ', 'water ', 'HV ', -0.48, -0.48, 0.08, 4643.0, -64.5, 0.0, 0.0, 0.0, 'WS ', -0.48, 0.0768, -388.0, 4911.0, 0.0, -2.1, -1.05, 0.0, 0.0, -0.0592019341, 0.241399241, 0.0),
+(316, 'Ar ', 'water ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
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+(318, 'CO2', 'water', 'HV ', 0.1, 0.1, 0.03, 3625.894514452, -2241.2916342019, 0.0, 0.0, 0.0, 'WS ', 1.6, 0.3, -393.0, -713.0, 0.0, 3.9121943388, -3.1637627212, 0.96, 3.96, -0.0586254634, 0.0143208, 0.0),
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+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(320, 'water', 'ethane', 'HV ', 0.45, 0.45, 0.122, -1479.91, 5173.65, 0.0, 0.0, 0.0, 'WS ', 0.45, 0.122, 274.0, 2467.0, 0.0, 3.46, -6.56, 0.0, 0.0, 0.1565688628, 0.209643045, 0.0),
+(322, 'c-propane ', 'water ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(323, 'i-butane ', 'water ', 'HV ', 0.52, 0.52, 0.145, 681.0, 2507.0, 0.0, 0.0, 0.0, 'WS ', 0.52, 0.145, 681.0, 2507.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.52, 0.52, 0.0),
+(325, '2,2-diom C3 ', 'water ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
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+(327, 'i-pentane ', 'water ', 'HV ', 0.5, 0.5, 0.145, 681.0, 2507.0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.145, 681.0, 2507.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(328, 'n-pentane ', 'water ', 'HV ', 0.5, 0.5, 0.145, 681.0, 2507.0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.145, 681.0, 2507.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(329, 'c-pentane ', 'water ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(330, '2,2-dim-C4 ', 'water ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
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+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(334, 'n-hexane ', 'water ', 'HV ', 0.5, 0.5, 0.145, 681.0, 2507.0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.145, 681.0, 2507.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(335, 'hexane ', 'water ', 'HV ', 0.5, 0.5, 0.145, 681.0, 2507.0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.145, 681.0, 2507.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(336, 'm-c-C5 ', 'water ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(337, 'benzene ', 'water ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(338, 'c-hexane ', 'water ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(339, '223-tm-C4 ', 'water ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(340, '3,3-dim-C5 ', 'water ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(341, 'n-C7 ', 'water ', 'HV ', 0.5, 0.5, 0.145, 681.0, 2507.0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.145, 681.0, 2507.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(342, 'm-c-C6 ', 'water ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(343, 'et-c-C5 ', 'water ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(344, 'toluene ', 'water ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(345, 'c-c7 ', 'water ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(346, '11-dm-c-C6 ', 'water ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(347, 'c-c8 ', 'water ', 'HV ', 0.5, 0.5, 0.145, 681.0, 2507.0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.145, 681.0, 2507.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(348, 'c-12-dmcC6 ', 'water ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(349, 'et-benzene ', 'water ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(350, 'MDEA+ ', 'water ', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(351, 'H3O+ ', 'water ', 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(352, 'MDEA ', 'water ', 'HV ', 0.0, 0.0, 0.2131035181, -1460.679072303, 1200.644717087, 0.0, 0.0, 0.0, 'WS ', 0.0, 0.386, -401.57, 803.41, 0.0, 5.8929954883, -7.2400706727, 0.0, 0.0, -0.1492893555, 0.0, 0.0),
+(353, 'HCO3- ', 'water ', 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(354, 'OH- ', 'water ', 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(355, 'Na+ ', 'water ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(356, 'Cl- ', 'water ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(357, 'Ca++ ', 'water ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
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+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
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+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
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+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
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+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
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+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
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+(430, 'Ca++ ', 'MDEA ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
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+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(432, 'Br- ', 'MDEA ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
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+(434, 'CO3-- ', 'MDEA ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(435, 'DEACOO- ', 'MDEA ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(436, 'DEA ', 'MDEA ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
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+(438, 'BEA ', 'MDEA ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(439, 'BEA+ ', 'MDEA ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(440, 'BEACOO- ', 'MDEA ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(441, 'K+ ', 'MDEA ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(442, 'HS- ', 'MDEA ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(443, 'S-- ', 'MDEA ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(444, 'I- ', 'MDEA ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(445, 'Mg++ ', 'MDEA ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(446, 'Ba++ ', 'MDEA ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(447, 'Sr++ ', 'MDEA ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(449, 'methanol ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(450, 'ethanol ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(451, 'MEG ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(452, 'DEG ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(453, 'TEG ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(454, 'NaCl ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(455, 'KCl ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(456, 'CaCl2 ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(457, 'HCOONa ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(458, 'HCOOK ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(459, 'HCOOCs ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(460, 'helium ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(461, 'hydrogen ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(462, 'nitrogen ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(463, 'Ar ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(464, 'oxygen ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(465, 'CO2 ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(466, 'H2S ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(467, 'methane ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(468, 'ethane ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(469, 'propane ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(470, 'c-propane ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(471, 'i-butane ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(472, 'n-butane ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(473, '2,2-diom C3 ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(474, 'c-C4 ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(475, 'i-pentane ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(476, 'n-pentane ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(477, 'c-pentane ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(478, '2,2-dim-C4 ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
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+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(481, '3-m-C5 ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(482, 'n-hexane ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(483, 'hexane ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(484, 'm-c-C5 ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(485, 'benzene ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(486, 'c-hexane ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(487, '223-tm-C4 ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(488, '3,3-dim-C5 ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(489, 'n-C7 ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(490, 'm-c-C6 ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(491, 'et-c-C5 ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(492, 'toluene ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(493, 'c-c7 ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(494, '11-dm-c-C6 ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(495, 'c-c8 ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(496, 'c-12-dmcC6 ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(497, 'et-benzene ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(498, 'MDEA+ ', 'MDEA+ ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(499, 'H3O+ ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(500, 'MDEA ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(501, 'HCO3- ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(502, 'OH- ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(503, 'Na+ ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(504, 'Cl- ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(505, 'Ca++ ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(506, 'Li+ ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(507, 'Br- ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(508, 'NH4+ ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(509, 'CO3-- ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(510, 'DEACOO- ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(511, 'DEA ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(512, 'DEA+ ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(513, 'BEA ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(514, 'BEA+ ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(515, 'BEACOO- ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(516, 'K+ ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(517, 'HS- ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(518, 'S-- ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(519, 'I- ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(520, 'Mg++ ', 'MDEA+ ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(521, 'Ba++ ', 'MDEA+ ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(522, 'Sr++ ', 'MDEA+ ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(524, 'methanol ', 'nitrogen ', 'HV ', 0.5, 0.5, 0.395, 308.0, 364.0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.395, 1610.0, 255.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(525, 'ethanol ', 'nitrogen ', 'HV ', 0.5, 0.5, 0.395, 308.0, 364.0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.395, 1610.0, 255.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(526, 'MEG ', 'nitrogen ', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(527, 'DEG ', 'nitrogen ', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(528, 'TEG ', 'nitrogen ', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(529, 'NaCl ', 'nitrogen ', 'HV ', 3.2, 3.2, 0.0105, 94947.0, 1773.0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.084, 7623.0, 5281.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(530, 'KCl ', 'nitrogen ', 'HV ', 5.24, 5.24, 0.0078, 41212.0, 2335.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.097, 6733.0, 4007.0, 0.0, 0.0, 0.0, 0.0, 0.0, 5.24, 5.24, 0.0),
+(531, 'CaCl2 ', 'nitrogen ', 'Classic ', 2.29, 2.29, 0.0174, 80541.0, 2200.0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.055, 8790.0, 14765.0, 0.0, 0.0, 0.0, 0.0, 0.0, 2.29, 2.29, 0.0),
+(532, 'HCOONa ', 'nitrogen ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(533, 'HCOOK ', 'nitrogen ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(534, 'HCOOCs ', 'nitrogen ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(535, 'helium ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(536, 'hydrogen ', 'nitrogen ', 'Classic ', 0.0071, 0.0071, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0071, 0.0071, 0.0),
+(537, 'nitrogen ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(538, 'Ar ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(539, 'oxygen ', 'nitrogen ', 'Classic ', -0.0078, -0.0078, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, -0.0078, -0.0078, 0.0),
+(540, 'CO2 ', 'nitrogen ', 'Classic ', -0.0171, -0.019997, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(541, 'H2S ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(542, 'methane ', 'nitrogen ', 'Classic ', 0.031199, 0.035999, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.02, 0.02, 0.0),
+(543, 'ethane ', 'nitrogen ', 'Classic ', 0.031899, 0.05, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.06, 0.06, 0.0),
+(544, 'propane ', 'nitrogen ', 'Classic ', 0.0886, 0.079998, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0),
+(545, 'c-propane ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(546, 'i-butane ', 'nitrogen ', 'Classic ', 0.13150001, 0.094999, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0),
+(547, 'n-butane ', 'nitrogen ', 'Classic ', 0.0597, 0.09, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0),
+(548, '2,2-diom C3 ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(549, 'c-C4 ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(550, 'i-pentane ', 'nitrogen ', 'Classic ', 0.093, 0.094999, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0),
+(551, 'n-pentane ', 'nitrogen ', 'Classic ', 0.093598, 0.1, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0),
+(552, 'c-pentane ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(553, '2,2-dim-C4 ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(554, '2,3-dimC4 ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(555, '2-m-C5 ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(556, '3-m-C5 ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(557, 'n-hexane ', 'nitrogen ', 'Classic ', 0.08, 0.08, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0),
+(558, 'hexane ', 'nitrogen ', 'Classic ', 0.08, 0.08, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0),
+(559, 'm-c-C5 ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(560, 'benzene ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(561, 'c-hexane ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(562, '223-tm-C4 ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(563, '3,3-dim-C5 ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(564, 'n-C7 ', 'nitrogen ', 'Classic ', 0.08, 0.08, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0),
+(565, 'm-c-C6 ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(566, 'et-c-C5 ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(567, 'toluene ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(568, 'c-c7 ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(569, '11-dm-c-C6 ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(570, 'c-c8 ', 'nitrogen ', 'Classic ', 0.08, 0.08, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0),
+(571, 'c-12-dmcC6 ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(572, 'et-benzene ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(573, 'MDEA+ ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(574, 'H3O+ ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(575, 'MDEA ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(576, 'HCO3- ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(577, 'OH- ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(578, 'Na+ ', 'nitrogen ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(579, 'Cl- ', 'nitrogen ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(580, 'Ca++ ', 'nitrogen ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(581, 'Li+ ', 'nitrogen ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(582, 'Br- ', 'nitrogen ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(583, 'NH4+ ', 'nitrogen ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(584, 'CO3-- ', 'nitrogen ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(585, 'DEACOO- ', 'nitrogen ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(586, 'DEA ', 'nitrogen ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(587, 'DEA+ ', 'nitrogen ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(588, 'BEA ', 'nitrogen ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(589, 'BEA+ ', 'nitrogen ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(590, 'BEACOO- ', 'nitrogen ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(591, 'K+ ', 'nitrogen ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(592, 'HS- ', 'nitrogen ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(593, 'S-- ', 'nitrogen ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(594, 'I- ', 'nitrogen ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(595, 'Mg++ ', 'nitrogen ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(596, 'Ba++ ', 'nitrogen ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(597, 'Sr++ ', 'nitrogen ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(598, 'water ', 'H2S ', 'HV ', 0.03, 0.03, 0.0653, 2579.6, -1082.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.03, 0.03, 0.0),
+(599, 'methanol ', 'H2S ', 'HV ', 0.5, 0.5, 0.395, 965.0, 45.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(600, 'ethanol ', 'H2S ', 'HV ', 0.5, 0.5, 0.395, 965.0, 45.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(601, 'MEG ', 'H2S ', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(602, 'DEG ', 'H2S ', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(603, 'TEG ', 'H2S ', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(604, 'NaCl ', 'H2S ', 'HV ', 0.8, 0.8, -0.1379, 1809.48, 658.64, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.8, 0.8, 0.0),
+(605, 'KCl ', 'H2S ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(606, 'CaCl2 ', 'H2S ', 'HV ', 0.5, 0.5, -0.1872, -1646.0, 1195.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(607, 'HCOONa ', 'H2S ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(608, 'HCOOK ', 'H2S ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(609, 'HCOOCs ', 'H2S ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(610, 'helium ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(611, 'hydrogen ', 'H2S ', 'Classic ', 0.0831, 0.0831, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0831, 0.0831, 0.0),
+(612, 'nitrogen ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(613, 'Ar ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(614, 'oxygen ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(615, 'CO2 ', 'H2S ', 'Classic ', 0.12, 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.12, 0.0),
+(616, 'H2S ', 'H2S ', 'HV ', 0.12, 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.12, 0.0),
+(617, 'methane ', 'H2S ', 'Classic ', 0.08, 0.08, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0),
+(618, 'ethane ', 'H2S ', 'Classic ', 0.07, 0.07, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.07, 0.07, 0.0),
+(619, 'propane ', 'H2S ', 'Classic ', 0.07, 0.07, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.07, 0.07, 0.0),
+(620, 'c-propane ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(621, 'i-butane ', 'H2S ', 'Classic ', 0.06, 0.06, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.06, 0.06, 0.0),
+(622, 'n-butane ', 'H2S ', 'Classic ', 0.06, 0.06, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.06, 0.06, 0.0),
+(623, '2,2-diom C3 ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(624, 'c-C4 ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(625, 'i-pentane ', 'H2S ', 'Classic ', 0.06, 0.06, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.06, 0.06, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(626, 'n-pentane ', 'H2S ', 'Classic ', 0.06, 0.06, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.06, 0.06, 0.0),
+(627, 'c-pentane ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(628, '2,2-dim-C4 ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(629, '2,3-dimC4 ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(630, '2-m-C5 ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(631, '3-m-C5 ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(632, 'n-hexane ', 'H2S ', 'Classic ', 0.05, 0.05, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.05, 0.05, 0.0),
+(633, 'hexane ', 'H2S ', 'Classic ', 0.05, 0.05, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.05, 0.05, 0.0),
+(634, 'm-c-C5 ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(635, 'benzene ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(636, 'c-hexane ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(637, '223-tm-C4 ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(638, '3,3-dim-C5 ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(639, 'n-C7 ', 'H2S ', 'Classic ', 0.04, 0.04, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.04, 0.04, 0.0),
+(640, 'm-c-C6 ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(641, 'et-c-C5 ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(642, 'toluene ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(643, 'c-c7 ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(644, '11-dm-c-C6 ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(645, 'c-c8 ', 'H2S ', 'Classic ', 0.04, 0.04, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.04, 0.04, 0.0),
+(646, 'c-12-dmcC6 ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(647, 'et-benzene ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(648, 'MDEA+ ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(649, 'H3O+ ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(650, 'MDEA ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(651, 'HCO3- ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(652, 'OH- ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(653, 'Na+ ', 'H2S ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(654, 'Cl- ', 'H2S ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(655, 'Ca++ ', 'H2S ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(656, 'Li+ ', 'H2S ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(657, 'Br- ', 'H2S ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(658, 'NH4+ ', 'H2S ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(659, 'CO3-- ', 'H2S ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(660, 'DEACOO- ', 'H2S ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(661, 'DEA ', 'H2S ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(662, 'DEA+ ', 'H2S ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(663, 'BEA ', 'H2S ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(664, 'BEA+ ', 'H2S ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(665, 'BEACOO- ', 'H2S ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(666, 'K+ ', 'H2S ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, NULL, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(667, 'HS- ', 'H2S ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(668, 'S-- ', 'H2S ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(669, 'I- ', 'H2S ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(670, 'Mg++ ', 'H2S ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(671, 'Ba++ ', 'H2S ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(672, 'Sr++ ', 'H2S ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(673, 'methanol ', 'methanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(674, 'ethanol ', 'methanol ', 'Classic ', 0.0504, 0.0504, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0504, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0504, 0.0504, 0.0),
+(675, 'MEG ', 'methanol ', 'Classic ', 0.074, 0.074, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.074, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.074, 0.074, 0.0),
+(676, 'DEG ', 'methanol ', 'Classic ', 0.0882, 0.0882, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0882, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0882, 0.0882, 0.0),
+(677, 'TEG ', 'methanol ', 'Classic ', 0.1817, 0.1817, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.1817, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.1817, 0.1817, 0.0),
+(678, 'NaCl ', 'methanol ', 'Classic ', 0.1221, 0.1221, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.1221, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.1221, 0.1221, 0.0),
+(679, 'KCl ', 'methanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(680, 'CaCl2 ', 'methanol ', 'Classic ', 0.2045, 0.2045, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2045, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2045, 0.2045, 0.0),
+(681, 'HCOONa ', 'methanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(682, 'HCOOK ', 'methanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(683, 'HCOOCs ', 'methanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(684, 'helium ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(685, 'hydrogen ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(686, 'nitrogen ', 'methanol ', 'HV ', 0.5, 0.5, 0.395, 364.0, 308.0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.395, 364.0, 308.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(687, 'Ar ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(688, 'oxygen ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(690, 'H2S ', 'methanol ', 'HV ', 0.5, 0.5, 0.395, 45.0, 965.0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.395, 45.0, 965.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(691, 'methane ', 'methanol ', 'HV ', 0.13, 0.13, 0.395, 255.0, 1610.0, 0.0, 0.0, 0.0, 'WS ', 0.13, 0.395, 255.0, 1610.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.13, 0.13, 0.0),
+(692, 'ethane ', 'methanol ', 'HV ', 0.19, 0.19, 0.395, 494.0, 2005.0, 0.0, 0.0, 0.0, 'WS ', 0.19, 0.395, 494.0, 2005.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.19, 0.19, 0.0),
+(693, 'propane ', 'methanol ', 'HV ', 0.22, 0.22, 0.395, 435.0, 895.0, 0.0, 0.0, 0.0, 'WS ', 0.22, 0.395, 435.0, 895.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.22, 0.22, 0.0),
+(694, 'c-propane ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(695, 'i-butane ', 'methanol ', 'HV ', 0.25, 0.25, 0.395, 1603.0, 1135.0, 0.0, 0.0, 0.0, 'WS ', 0.25, 0.395, 1603.0, 1135.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.25, 0.25, 0.0),
+(696, 'n-butane ', 'methanol ', 'HV ', 0.25, 0.25, 0.395, 1603.0, 1135.0, 0.0, 0.0, 0.0, 'WS ', 0.25, 0.395, 1603.0, 1135.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.25, 0.25, 0.0),
+(697, '2,2-diom C3 ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(698, 'c-C4 ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(699, 'i-pentane ', 'methanol ', 'HV ', 0.26, 0.26, 0.395, 744.0, 1071.0, 0.0, 0.0, 0.0, 'WS ', 0.26, 0.395, 744.0, 1071.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.26, 0.26, 0.0),
+(700, 'n-pentane ', 'methanol ', 'HV ', 0.26, 0.26, 0.395, 1230.0, 1186.0, 0.0, 0.0, 0.0, 'WS ', 0.26, 0.395, 1230.0, 1186.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.26, 0.26, 0.0),
+(701, 'c-pentane ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(702, '2,2-dim-C4 ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(703, '2,3-dimC4 ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(704, '2-m-C5 ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(705, '3-m-C5 ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(706, 'n-hexane ', 'methanol ', 'HV ', 0.28, 0.28, 0.395, 758.0, 1276.0, 0.0, 0.0, 0.0, 'WS ', 0.28, 0.395, 758.0, 1276.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.28, 0.28, 0.0),
+(707, 'hexane ', 'methanol ', 'HV ', 0.28, 0.28, 0.395, 758.0, 1276.0, 0.0, 0.0, 0.0, 'WS ', 0.28, 0.395, 758.0, 1276.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.28, 0.28, 0.0),
+(708, 'm-c-C5 ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(709, 'benzene ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(710, 'c-hexane ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(711, '223-tm-C4 ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(712, '3,3-dim-C5 ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(713, 'n-C7 ', 'methanol ', 'Classic ', 0.29, 0.29, 0.395, 758.0, 1276.0, 0.0, 0.0, 0.0, 'Classic ', 0.29, 0.395, 758.0, 1276.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.29, 0.29, 0.0),
+(714, 'm-c-C6 ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(715, 'et-c-C5 ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(716, 'toluene ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(717, 'c-c7 ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(718, '11-dm-c-C6 ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(719, 'c-c8 ', 'methanol ', 'Classic ', 0.31, 0.31, 0.395, 758.0, 1276.0, 0.0, 0.0, 0.0, 'Classic ', 0.31, 0.395, 758.0, 1276.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.31, 0.31, 0.0),
+(720, 'c-12-dmcC6 ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(721, 'et-benzene ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(722, 'MDEA+ ', 'methanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(723, 'H3O+ ', 'methanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(724, 'MDEA ', 'methanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(725, 'HCO3- ', 'methanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(726, 'OH- ', 'methanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(727, 'Na+ ', 'methanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(728, 'Cl- ', 'methanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(729, 'Ca++ ', 'methanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(730, 'Li+ ', 'methanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(731, 'Br- ', 'methanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(732, 'NH4+ ', 'methanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(733, 'CO3-- ', 'methanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(734, 'DEACOO- ', 'methanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(735, 'DEA ', 'methanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(736, 'DEA+ ', 'methanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(737, 'BEA ', 'methanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(738, 'BEA+ ', 'methanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(739, 'BEACOO- ', 'methanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(740, 'K+ ', 'methanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(741, 'HS- ', 'methanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(742, 'S-- ', 'methanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(743, 'I- ', 'methanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(744, 'Mg++ ', 'methanol ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(745, 'Ba++ ', 'methanol ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(746, 'Sr++ ', 'methanol ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(747, 'methanol ', 'MEG ', 'Classic ', 0.074, 0.074, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.074, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.074, 0.074, 0.0),
+(748, 'ethanol ', 'MEG ', 'Classic ', 0.1626, 0.1626, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.1626, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.1626, 0.1626, 0.0),
+(749, 'MEG ', 'MEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(750, 'DEG ', 'MEG ', 'Classic ', 0.0301, 0.0301, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0301, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0301, 0.0301, 0.0),
+(751, 'TEG ', 'MEG ', 'Classic ', 0.0059, 0.0059, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0059, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0059, 0.0059, 0.0),
+(752, 'NaCl ', 'MEG ', 'Classic ', 0.0588, 0.0588, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0588, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0588, 0.0588, 0.0),
+(753, 'KCl ', 'MEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(754, 'CaCl2 ', 'MEG ', 'Classic ', 0.0842, 0.0842, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0842, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0842, 0.0842, 0.0),
+(755, 'HCOONa ', 'MEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(756, 'HCOOK ', 'MEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(757, 'HCOOCs ', 'MEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(758, 'helium ', 'MEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(759, 'hydrogen ', 'MEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(761, 'Ar ', 'MEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(762, 'oxygen ', 'MEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(763, 'CO2 ', 'MEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(764, 'H2S ', 'MEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(765, 'methane ', 'MEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(766, 'ethane ', 'MEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(767, 'propane ', 'MEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(768, 'c-propane ', 'MEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(769, 'i-butane ', 'MEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(770, 'n-butane ', 'MEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(771, '2,2-diom C3 ', 'MEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(772, 'c-C4 ', 'MEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(773, 'i-pentane ', 'MEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(774, 'n-pentane ', 'MEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(775, 'c-pentane ', 'MEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(776, '2,2-dim-C4 ', 'MEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(777, '2,3-dimC4 ', 'MEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(778, '2-m-C5 ', 'MEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(779, '3-m-C5 ', 'MEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(780, 'n-hexane ', 'MEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(781, 'hexane ', 'MEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(782, 'm-c-C5 ', 'MEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(783, 'benzene ', 'MEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(784, 'c-hexane ', 'MEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(785, '223-tm-C4 ', 'MEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(786, '3,3-dim-C5 ', 'MEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(787, 'n-C7 ', 'MEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(788, 'm-c-C6 ', 'MEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(789, 'et-c-C5 ', 'MEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(790, 'toluene ', 'MEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(791, 'c-c7 ', 'MEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(792, '11-dm-c-C6 ', 'MEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(793, 'c-c8 ', 'MEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(794, 'c-12-dmcC6 ', 'MEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(795, 'et-benzene ', 'MEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(796, 'MDEA+ ', 'MEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(797, 'H3O+ ', 'MEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(798, 'MDEA ', 'MEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(799, 'HCO3- ', 'MEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(800, 'OH- ', 'MEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(801, 'Na+ ', 'MEG ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(802, 'Cl- ', 'MEG ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(803, 'Ca++ ', 'MEG ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(804, 'Li+ ', 'MEG ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(805, 'Br- ', 'MEG ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(806, 'NH4+ ', 'MEG ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(807, 'CO3-- ', 'MEG ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(808, 'DEACOO- ', 'MEG ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(809, 'DEA ', 'MEG ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(810, 'DEA+ ', 'MEG ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(811, 'BEA ', 'MEG ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(812, 'BEA+ ', 'MEG ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(813, 'BEACOO- ', 'MEG ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(814, 'K+ ', 'MEG ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(815, 'HS- ', 'MEG ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(816, 'S-- ', 'MEG ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(817, 'I- ', 'MEG ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(818, 'Mg++ ', 'MEG ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(819, 'Ba++ ', 'MEG ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(820, 'Sr++ ', 'MEG ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(821, 'methanol ', 'TEG ', 'Classic ', 0.1817, 0.1817, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.074, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.1817, 0.1817, 0.0),
+(822, 'ethanol ', 'TEG ', 'Classic ', 0.2876, 0.2876, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.1626, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2876, 0.2876, 0.0),
+(823, 'MEG ', 'TEG ', 'Classic ', 0.0059, 0.0059, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0059, 0.0059, 0.0),
+(824, 'DEG ', 'TEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0301, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(825, 'TEG ', 'TEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0301, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(826, 'NaCl ', 'TEG ', 'Classic ', 0.365, 0.365, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0588, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.365, 0.365, 0.0),
+(827, 'KCl ', 'TEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(828, 'CaCl2 ', 'TEG ', 'HV ', 0.13, 0.13, -3.054, 352.3, 206.9, 0.0, 0.0, 0.0, 'Classic ', 0.0842, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.13, 0.13, 0.0),
+(829, 'HCOONa ', 'TEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(830, 'HCOOK ', 'TEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(831, 'HCOOCs ', 'TEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(832, 'helium ', 'TEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(833, 'hydrogen ', 'TEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(834, 'nitrogen ', 'TEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(835, 'Ar ', 'TEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(836, 'oxygen ', 'TEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(837, 'CO2 ', 'TEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(838, 'H2S ', 'TEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(839, 'methane ', 'TEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(840, 'ethane ', 'TEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(841, 'propane ', 'TEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(842, 'c-propane ', 'TEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(843, 'i-butane ', 'TEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(844, 'n-butane ', 'TEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(845, '2,2-diom C3 ', 'TEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(846, 'c-C4 ', 'TEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(847, 'i-pentane ', 'TEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(848, 'n-pentane ', 'TEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(849, 'c-pentane ', 'TEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(850, '2,2-dim-C4 ', 'TEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(851, '2,3-dimC4 ', 'TEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
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+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
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+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(868, 'c-12-dmcC6 ', 'TEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
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+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
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+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
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+(895, 'water ', 'oxygen ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.122, 2467.0, 274.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
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+(899, 'DEG ', 'oxygen ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
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+(902, 'KCl ', 'oxygen ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.097, 6733.0, 4007.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
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+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(904, 'HCOONa ', 'oxygen ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
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+(910, 'Ar ', 'oxygen ', 'Classic ', 0.0178, 0.0178, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0178, 0.0178, 0.0),
+(911, 'oxygen ', 'oxygen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0301, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(912, 'CO2 ', 'oxygen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(913, 'H2S ', 'oxygen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(914, 'methane ', 'oxygen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(915, 'ethane ', 'oxygen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(916, 'propane ', 'oxygen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
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+(918, 'i-butane ', 'oxygen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(919, 'n-butane ', 'oxygen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
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+(984, 'nitrogen ', 'n-butane ', 'Classic ', 0.0597, 0.09, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.08, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0),
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+(990, 'ethane ', 'n-butane ', 'Classic ', 0.00464288, 0.00464288, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(991, 'propane ', 'n-butane ', 'Classic ', 0.00132268, 0.00132268, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(992, 'c-propane ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(993, 'i-butane ', 'n-butane ', 'Classic ', 4.7251E-4, 4.7251E-4, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(994, 'n-butane ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(995, '2,2-diom C3 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(996, 'c-C4 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(997, 'i-pentane ', 'n-butane ', 'Classic ', 9.2632E-4, 9.2632E-4, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(998, 'n-pentane ', 'n-butane ', 'Classic ', 9.7665E-4, 9.7665E-4, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(999, 'c-pentane ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(1000, '2,2-dim-C4 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1001, '2,3-dimC4 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1002, '2-m-C5 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1003, '3-m-C5 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1004, 'n-hexane ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1005, 'hexane ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1006, 'm-c-C5 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1007, 'benzene ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1008, 'c-hexane ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1009, '223-tm-C4 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1010, '3,3-dim-C5 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1011, 'n-C7 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(1012, 'm-c-C6 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1013, 'et-c-C5 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1014, 'toluene ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1015, 'c-c7 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1016, '11-dm-c-C6 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1017, 'c-c8 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1018, 'c-12-dmcC6 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1019, 'et-benzene ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1020, 'MDEA+ ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1021, 'H3O+ ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1022, 'MDEA ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1023, 'HCO3- ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(1024, 'OH- ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1025, 'Na+ ', 'n-butane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1026, 'Cl- ', 'n-butane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1027, 'Ca++ ', 'n-butane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1028, 'Li+ ', 'n-butane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1029, 'Br- ', 'n-butane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1030, 'NH4+ ', 'n-butane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1031, 'CO3-- ', 'n-butane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1032, 'DEACOO- ', 'n-butane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1033, 'DEA ', 'n-butane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1034, 'DEA+ ', 'n-butane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1035, 'BEA ', 'n-butane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(1036, 'BEA+ ', 'n-butane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1037, 'BEACOO- ', 'n-butane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1038, 'K+ ', 'n-butane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1039, 'HS- ', 'n-butane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1040, 'S-- ', 'n-butane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1041, 'I- ', 'n-butane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1042, 'Mg++ ', 'n-butane ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1043, 'Ba++ ', 'n-butane ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1044, 'Sr++ ', 'n-butane ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1046, 'methanol ', 'ethanol ', 'Classic ', 0.0504, 0.0504, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0504, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0504, 0.0504, 0.0),
+(1047, 'ethanol ', 'ethanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1048, 'MEG ', 'ethanol ', 'Classic ', 0.074, 0.074, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.074, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.074, 0.074, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(1049, 'DEG ', 'ethanol ', 'Classic ', 0.0882, 0.0882, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0882, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0882, 0.0882, 0.0),
+(1050, 'TEG ', 'ethanol ', 'Classic ', 0.1817, 0.1817, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.1817, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.1817, 0.1817, 0.0),
+(1051, 'NaCl ', 'ethanol ', 'Classic ', 0.1221, 0.1221, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.1221, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.1221, 0.1221, 0.0),
+(1052, 'KCl ', 'ethanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1053, 'CaCl2 ', 'ethanol ', 'Classic ', 0.2045, 0.2045, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2045, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2045, 0.2045, 0.0),
+(1054, 'HCOONa ', 'ethanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1055, 'HCOOK ', 'ethanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1056, 'HCOOCs ', 'ethanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1057, 'helium ', 'ethanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(1058, 'hydrogen ', 'ethanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(1059, 'nitrogen ', 'ethanol ', 'HV ', 0.5, 0.5, 0.395, 364.0, 308.0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.395, 364.0, 308.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(1060, 'Ar ', 'ethanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
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+(1062, 'CO2 ', 'ethanol ', 'HV ', 0.5, 0.5, 0.395, 276.0, 3307.0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.395, 276.0, 3307.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(1063, 'H2S ', 'ethanol ', 'HV ', 0.5, 0.5, 0.395, 45.0, 965.0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.395, 45.0, 965.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(1064, 'methane ', 'ethanol ', 'HV ', 0.13, 0.13, 0.395, 255.0, 1610.0, 0.0, 0.0, 0.0, 'WS ', 0.13, 0.395, 255.0, 1610.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.13, 0.13, 0.0),
+(1065, 'ethane ', 'ethanol ', 'HV ', 0.19, 0.19, 0.395, 494.0, 2005.0, 0.0, 0.0, 0.0, 'WS ', 0.19, 0.395, 494.0, 2005.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.19, 0.19, 0.0),
+(1066, 'propane ', 'ethanol ', 'HV ', 0.22, 0.22, 0.395, 435.0, 895.0, 0.0, 0.0, 0.0, 'WS ', 0.22, 0.395, 435.0, 895.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.22, 0.22, 0.0),
+(1067, 'c-propane ', 'ethanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(1068, 'i-butane ', 'ethanol ', 'HV ', 0.25, 0.25, 0.395, 1603.0, 1135.0, 0.0, 0.0, 0.0, 'WS ', 0.25, 0.395, 1603.0, 1135.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.25, 0.25, 0.0),
+(1069, 'n-butane ', 'ethanol ', 'HV ', 0.25, 0.25, 0.395, 1603.0, 1135.0, 0.0, 0.0, 0.0, 'WS ', 0.25, 0.395, 1603.0, 1135.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.25, 0.25, 0.0),
+(1070, '2,2-diom C3 ', 'ethanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
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+(1072, 'i-pentane ', 'ethanol ', 'HV ', 0.26, 0.26, 0.395, 744.0, 1071.0, 0.0, 0.0, 0.0, 'WS ', 0.26, 0.395, 744.0, 1071.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.26, 0.26, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(1073, 'n-pentane ', 'ethanol ', 'HV ', 0.26, 0.26, 0.395, 1230.0, 1186.0, 0.0, 0.0, 0.0, 'WS ', 0.26, 0.395, 1230.0, 1186.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.26, 0.26, 0.0),
+(1074, 'c-pentane ', 'ethanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(1075, '2,2-dim-C4 ', 'ethanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(1076, '2,3-dimC4 ', 'ethanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(1077, '2-m-C5 ', 'ethanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
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+(1079, 'n-hexane ', 'ethanol ', 'HV ', 0.28, 0.28, 0.395, 758.0, 1276.0, 0.0, 0.0, 0.0, 'WS ', 0.28, 0.395, 758.0, 1276.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.28, 0.28, 0.0),
+(1080, 'hexane ', 'ethanol ', 'HV ', 0.28, 0.28, 0.395, 758.0, 1276.0, 0.0, 0.0, 0.0, 'WS ', 0.28, 0.395, 758.0, 1276.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.28, 0.28, 0.0),
+(1081, 'm-c-C5 ', 'ethanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(1082, 'benzene ', 'ethanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(1083, 'c-hexane ', 'ethanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(1084, '223-tm-C4 ', 'ethanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(1085, '3,3-dim-C5 ', 'ethanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(1086, 'n-C7 ', 'ethanol ', 'Classic ', 0.29, 0.29, 0.395, 758.0, 1276.0, 0.0, 0.0, 0.0, 'Classic ', 0.29, 0.395, 758.0, 1276.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.29, 0.29, 0.0),
+(1087, 'm-c-C6 ', 'ethanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(1088, 'et-c-C5 ', 'ethanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
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+(1091, '11-dm-c-C6 ', 'ethanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
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+(1093, 'c-12-dmcC6 ', 'ethanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(1094, 'et-benzene ', 'ethanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(1095, 'MDEA+ ', 'ethanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1096, 'H3O+ ', 'ethanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(1097, 'MDEA ', 'ethanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
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+(1099, 'OH- ', 'ethanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1100, 'Na+ ', 'ethanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1101, 'Cl- ', 'ethanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1102, 'Ca++ ', 'ethanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1103, 'Li+ ', 'ethanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1104, 'Br- ', 'ethanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1105, 'NH4+ ', 'ethanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1106, 'CO3-- ', 'ethanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1107, 'DEACOO- ', 'ethanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1108, 'DEA ', 'ethanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(1109, 'DEA+ ', 'ethanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1110, 'BEA ', 'ethanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1111, 'BEA+ ', 'ethanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1112, 'BEACOO- ', 'ethanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1113, 'K+ ', 'ethanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1114, 'HS- ', 'ethanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1115, 'S-- ', 'ethanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1116, 'I- ', 'ethanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1117, 'Mg++ ', 'ethanol ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1118, 'Ba++ ', 'ethanol ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1119, 'Sr++ ', 'ethanol ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1120, 'water ', 'n-pentane ', 'HV ', 0.5, 0.5, 0.145, 2507.0, 681.0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.5, 0.145, 2507.0, 681.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(1121, 'methanol ', 'n-pentane ', 'HV ', 0.26, 0.26, 0.395, 1186.0, 1230.0, 0.0, 0.0, 0.0, 'WS ', 0.26, 0.26, 0.395, 1186.0, 1230.0, 0.0, 0.0, 0.0, 0.0, 0.26, 0.26, 0.0),
+(1122, 'ethanol ', 'n-pentane ', 'HV ', 0.26, 0.26, 0.395, 1186.0, 1230.0, 0.0, 0.0, 0.0, 'WS ', 0.26, 0.26, 0.395, 1186.0, 1230.0, 0.0, 0.0, 0.0, 0.0, 0.26, 0.26, 0.0),
+(1123, 'MEG ', 'n-pentane ', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(1124, 'DEG ', 'n-pentane ', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(1125, 'TEG ', 'n-pentane ', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(1126, 'NaCl ', 'n-pentane ', 'Classic ', 0.7, 0.7, 0.0369, 20193.0, 3528.0, 0.0, 0.0, 0.0, 'Classic ', 0.7, 0.7, 0.0369, 20193.0, 3528.0, 0.0, 0.0, 0.0, 0.0, 0.7, 0.7, 0.0),
+(1127, 'KCl ', 'n-pentane ', 'Classic ', 1.35, 1.35, 0.0078, -48374.0, 35311.0, 0.0, 0.0, 0.0, 'Classic ', 1.35, 1.35, 0.0078, -48374.0, 35311.0, 0.0, 0.0, 0.0, 0.0, 1.35, 1.35, 0.0),
+(1128, 'CaCl2 ', 'n-pentane ', 'Classic ', 1.18, 1.18, 0.0364, 99000.0, 3080.0, 0.0, 0.0, 0.0, 'Classic ', 1.18, 1.18, 0.0364, 99000.0, 3080.0, 0.0, 0.0, 0.0, 0.0, 1.18, 1.18, 0.0),
+(1129, 'HCOONa ', 'n-pentane ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(1130, 'HCOOK ', 'n-pentane ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(1131, 'HCOOCs ', 'n-pentane ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0),
+(1132, 'helium ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(1133, 'hydrogen ', 'n-pentane ', 'Classic ', 0.2166, 0.2166, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2166, 0.2166, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2166, 0.2166, 0.0),
+(1134, 'nitrogen ', 'n-pentane ', 'Classic ', 0.0597, 0.09, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.08, 0.08, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0),
+(1135, 'Ar ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1136, 'oxygen ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1137, 'CO2 ', 'n-pentane ', 'Classic ', 0.1347, 0.125, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.12, 0.0),
+(1138, 'H2S ', 'n-pentane ', 'Classic ', 0.06, 0.06, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.06, 0.06, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.06, 0.06, 0.0),
+(1139, 'methane ', 'n-pentane ', 'Classic ', 0.01847102, 0.01847102, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1140, 'ethane ', 'n-pentane ', 'Classic ', 0.00811359, 0.00811359, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1141, 'propane ', 'n-pentane ', 'Classic ', 0.00316586, 0.00316586, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1142, 'c-propane ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1143, 'i-butane ', 'n-pentane ', 'Classic ', 8.1462E-4, 8.1462E-4, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1144, 'n-butane ', 'n-pentane ', 'Classic ', 9.7665E-4, 9.7665E-4, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(1145, '2,2-diom C3 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1146, 'c-C4 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1147, 'i-pentane ', 'n-pentane ', 'Classic ', 3.9999E-4, 3.9999E-4, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1148, 'n-pentane ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1149, 'c-pentane ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1150, '2,2-dim-C4 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1151, '2,3-dimC4 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1152, '2-m-C5 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1153, '3-m-C5 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1154, 'n-hexane ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1155, 'hexane ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1156, 'm-c-C5 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(1157, 'benzene ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1158, 'c-hexane ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1159, '223-tm-C4 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1160, '3,3-dim-C5 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1161, 'n-C7 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1162, 'm-c-C6 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1163, 'et-c-C5 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1164, 'toluene ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1165, 'c-c7 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1166, '11-dm-c-C6 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1167, 'c-c8 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1168, 'c-12-dmcC6 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(1169, 'et-benzene ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1170, 'MDEA+ ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1171, 'H3O+ ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1172, 'MDEA ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1173, 'HCO3- ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1174, 'OH- ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1175, 'Na+ ', 'n-pentane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1176, 'Cl- ', 'n-pentane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1177, 'Ca++ ', 'n-pentane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1178, 'Li+ ', 'n-pentane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1179, 'Br- ', 'n-pentane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1180, 'NH4+ ', 'n-pentane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(1181, 'CO3-- ', 'n-pentane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1182, 'DEACOO- ', 'n-pentane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1183, 'DEA ', 'n-pentane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1184, 'DEA+ ', 'n-pentane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1185, 'BEA ', 'n-pentane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1186, 'BEA+ ', 'n-pentane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1187, 'BEACOO- ', 'n-pentane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1188, 'water ', 'n-heptane', 'HV ', 0.5, 0.5, 0.145, 2507.0, 681.0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.5, 0.145, 2507.0, 681.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1189, 'methanol ', 'n-heptane', 'HV ', 0.26, 0.26, 0.395, 1186.0, 1230.0, 0.0, 0.0, 0.0, 'WS ', 0.26, 0.26, 0.395, 1186.0, 1230.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1190, 'ethanol ', 'n-heptane', 'HV ', 0.26, 0.26, 0.395, 1186.0, 1230.0, 0.0, 0.0, 0.0, 'WS ', 0.26, 0.26, 0.395, 1186.0, 1230.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1191, 'MEG ', 'n-heptane', 'Classic', 0.2, 0.08, 0.39867, 4938.4, -1924.0, 0.0, 0.0, 0.0, 'WS', -0.393091937413432, 0.39867, 4938.0, 1924.3, 601.7, 0.76, -7.79, -7.9586, 0.76, 0.0555761258, 0.047, 0.0),
+(1192, 'DEG ', 'n-heptane', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.065, 0.065, 0.0),
+(1193, 'TEG ', 'n-heptane', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.094, 0.094, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(1194, 'NaCl ', 'n-heptane', 'Classic ', 0.7, 0.7, 0.0369, 20193.0, 3528.0, 0.0, 0.0, 0.0, 'Classic ', 0.7, 0.7, 0.0369, 20193.0, 3528.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1195, 'KCl ', 'n-heptane', 'Classic ', 1.35, 1.35, 0.0078, -48374.0, 35311.0, 0.0, 0.0, 0.0, 'Classic ', 1.35, 1.35, 0.0078, -48374.0, 35311.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1196, 'CaCl2 ', 'n-heptane', 'Classic ', 1.18, 1.18, 0.0364, 99000.0, 3080.0, 0.0, 0.0, 0.0, 'Classic ', 1.18, 1.18, 0.0364, 99000.0, 3080.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1197, 'HCOONa ', 'n-heptane', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1198, 'HCOOK ', 'n-heptane', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1199, 'HCOOCs ', 'n-heptane', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1200, 'helium ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1201, 'hydrogen ', 'n-heptane', 'Classic ', 0.2166, 0.2166, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2166, 0.2166, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1202, 'nitrogen ', 'n-heptane', 'Classic ', 0.08, 0.08, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.08, 0.08, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1203, 'Ar ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1204, 'oxygen ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1205, 'CO2 ', 'n-heptane', 'Classic ', 0.12, 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1206, 'H2S ', 'n-heptane', 'Classic ', 0.06, 0.06, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.06, 0.06, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1207, 'methane ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(1208, 'ethane ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1209, 'propane ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1210, 'c-propane ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1211, 'i-butane ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1212, 'n-butane ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1213, '2,2-diom C3 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1214, 'c-C4 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1215, 'i-pentane ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1216, 'n-pentane ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1217, 'c-pentane ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1218, '2,2-dim-C4 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1219, '2,3-dimC4 ', 'n-heptane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1220, '2-m-C5 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1221, '3-m-C5 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(1222, 'n-hexane ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1223, 'hexane ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1224, 'm-c-C5 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1225, 'benzene ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1226, 'c-hexane ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1227, '223-tm-C4 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1228, '3,3-dim-C5 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1229, 'n-C7 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1230, 'm-c-C6 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1231, 'et-c-C5 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1232, 'toluene ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1233, 'c-c7 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1234, '11-dm-c-C6 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1235, 'c-c8 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(1236, 'c-12-dmcC6 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1237, 'et-benzene ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1238, 'MDEA+ ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1239, 'H3O+ ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1240, 'MDEA ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1241, 'HCO3- ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1242, 'OH- ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1243, 'Na+ ', 'n-heptane', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1244, 'Cl- ', 'n-heptane', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1245, 'Ca++ ', 'n-heptane', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1246, 'Li+ ', 'n-heptane', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1247, 'Br- ', 'n-heptane', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1248, 'NH4+ ', 'n-heptane', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1249, 'CO3-- ', 'n-heptane', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(1250, 'DEACOO- ', 'n-heptane', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1251, 'DEA ', 'n-heptane', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1252, 'DEA+ ', 'n-heptane', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1253, 'BEA ', 'n-heptane', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1254, 'BEA+ ', 'n-heptane', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1255, 'BEACOO- ', 'n-heptane', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1260, 'S8', 'methane ', 'Classic', 0.05, 0.05, 0.15, -123.6011438188, 4875.0942356587, 0.0, 0.0, 0.0, 'Classic', 0.5, 0.0, 26.6, -142.2, 0.0, 2.137853939, -6.5496550381, 0.0, 0.0, 0.0459393339, 0.1611996305, 0.0),
+(1261, 'argon', 'methane', 'Classic', 0.01, 0.05, 0.15, -123.6011438188, 4875.0942356587, 0.0, 0.0, 0.0, 'Classic', 0.5, 0.0, 26.6, -142.2, 0.0, 2.137853939, -6.5496550381, 0.0, 0.0, 0.0459393339, 0.1611996305, 0.0),
+(1262, 'nitrogen', 'neon', 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1263, 'CO2', 'neon', 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1264, 'methane', 'neon', 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1265, 'ethane', 'neon', 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1266, 'propane', 'neon', 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1267, 'n-butane', 'neon', 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1268, 'i-butane', 'neon', 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1269, 'n-pentane', 'neon', 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1270, 'i-pentane', 'neon', 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1271, 'neon', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1272, 'neon', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(1273, 'neon', 'MDEA+ ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0),
+(1274, 'neon', 'MEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(1275, 'neon', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.02, 0.02, 0.0),
+(1276, 'neon', 'methanol ', 'HV ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic', 0.13, 0.395, 255.0, 1610.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.13, 0.13, 0.0),
+(1277, 'neon', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1278, 'neon', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1279, 'neon', 'ethanol ', 'HV ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic', 0.13, 0.395, 255.0, 1610.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.13, 0.13, 0.0),
+(1280, 'neon', 'neon', 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1281, 'neon', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0),
+(1282, 'neon', 'TEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0),
+(1283, 'neon', 'oxygen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(1284, 'neon', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+CREATE CACHED TABLE PUBLIC.INTERREF(
+ ID INT NOT NULL,
+ COMP1 VARCHAR(255) DEFAULT NULL,
+ COMP2 VARCHAR(255) DEFAULT NULL,
+ HVTYPE VARCHAR(255) DEFAULT NULL,
+ KIJSRK VARCHAR(50) DEFAULT NULL,
+ KIJTSRK VARCHAR(50) DEFAULT NULL,
+ KIJPR VARCHAR(50) DEFAULT NULL,
+ KIJTPR VARCHAR(50) DEFAULT NULL,
+ HVALPHA VARCHAR(50) DEFAULT NULL,
+ HVGIJ VARCHAR(50) DEFAULT NULL,
+ HVGJI VARCHAR(50) DEFAULT NULL,
+ W1 VARCHAR(50) DEFAULT NULL,
+ W2 VARCHAR(50) DEFAULT NULL,
+ W3 VARCHAR(50) DEFAULT NULL,
+ WSTYPE VARCHAR(50) DEFAULT NULL,
+ KIJWS VARCHAR(50) DEFAULT NULL,
+ NRTLALPHA VARCHAR(50) DEFAULT NULL,
+ NRTLGIJ VARCHAR(50) DEFAULT NULL,
+ NRTLGJI VARCHAR(50) DEFAULT NULL,
+ GIJVISC VARCHAR(50) DEFAULT NULL,
+ HVGIJT VARCHAR(50) DEFAULT NULL,
+ HVGJIT VARCHAR(50) DEFAULT NULL,
+ WSGIJT VARCHAR(50) DEFAULT NULL,
+ WSGJIT VARCHAR(50) DEFAULT NULL,
+ "cpakij-SRK" VARCHAR(50) DEFAULT NULL,
+ "cpakij-PR" VARCHAR(50) DEFAULT NULL,
+ KIJWSUNIFAC VARCHAR(50) DEFAULT NULL
+);
+ALTER TABLE PUBLIC.INTERREF ADD CONSTRAINT PUBLIC.CONSTRAINT_50 PRIMARY KEY(ID);
+-- 1325 +/- SELECT COUNT(*) FROM PUBLIC.INTERREF;
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(1, 'water ', 'methane ', 'HV ', 'PVTsim 13', 'SolbraaPriv2004', 'PVTsim 13', 'SolbraaPriv2004', 'Solbraa2002', 'Solbraa2002', 'Solbraa2002', 'Solbraa2002', 'Solbraa2002', 'Solbraa2002', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, 'Solbraa2002', 'Solbraa2002', NULL),
+(2, 'methanol ', 'methane ', 'HV ', 'PVTsim 13', NULL, 'PVTsim 13', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(3, 'ethanol ', 'methane ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(4, 'MEG ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(5, 'DEG ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(6, 'TEG ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(7, 'NaCl ', 'methane ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(8, 'KCl ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(9, 'CaCl2 ', 'methane ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(10, 'HCOONa ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(11, 'HCOOK ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(12, 'HCOOCs ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(13, 'helium ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(14, 'hydrogen ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(15, 'nitrogen ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(16, 'Ar ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(17, 'oxygen ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(18, 'CO2 ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(19, 'H2S ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(20, 'methane ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(21, 'ethane ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(22, 'propane ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(23, 'c-propane ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(24, 'i-butane ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(25, 'n-butane ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(26, '2,2-diom C3 ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(27, 'c-C4 ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(28, 'i-pentane ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(29, 'n-pentane ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(30, 'c-pentane ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(31, '2,2-dim-C4 ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(32, '2,3-dimC4 ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(33, '2-m-C5 ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(34, '3-m-C5 ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(35, 'n-hexane ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(36, 'hexane ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(37, 'm-c-C5 ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(38, 'benzene ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(39, 'c-hexane ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(40, '223-tm-C4 ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(41, '3,3-dim-C5 ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(42, 'n-C7 ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(43, 'm-c-C6 ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(44, 'et-c-C5 ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(45, 'toluene ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(46, 'c-c7 ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(47, '11-dm-c-C6 ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(48, 'c-c8 ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(49, 'c-12-dmcC6 ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(50, 'et-benzene ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(51, 'MDEA+ ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(52, 'H3O+ ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(53, 'MDEA ', 'methane ', 'Classic', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(54, 'HCO3- ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(55, 'OH- ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(56, 'Na+ ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(57, 'Cl- ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(58, 'Ca++ ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(59, 'Li+ ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(60, 'Br- ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(61, 'NH4+ ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(62, 'CO3-- ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(63, 'DEACOO- ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(64, 'DEA ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(65, 'DEA+ ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(66, 'BEA ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(67, 'BEA+ ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(68, 'BEACOO- ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(69, 'K+ ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(70, 'HS- ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(71, 'S-- ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(72, 'I- ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(73, 'Mg++ ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(74, 'Ba++ ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(75, 'Sr++ ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(77, 'methanol ', 'ethane ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(78, 'ethanol ', 'ethane ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(79, 'MEG ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(80, 'DEG ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(81, 'TEG ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(82, 'NaCl ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(83, 'KCl ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(84, 'CaCl2 ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(85, 'HCOONa ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(86, 'HCOOK ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(87, 'HCOOCs ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(88, 'helium ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(89, 'hydrogen ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(90, 'nitrogen ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(91, 'Ar ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(92, 'oxygen ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(93, 'CO2 ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(94, 'H2S ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(96, 'ethane ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(97, 'propane ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(98, 'c-propane ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(99, 'i-butane ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(100, 'n-butane ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(101, '2,2-diom C3 ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(102, 'c-C4 ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(103, 'i-pentane ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(104, 'n-pentane ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(105, 'c-pentane ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(106, '2,2-dim-C4 ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(107, '2,3-dimC4 ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(108, '2-m-C5 ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(109, '3-m-C5 ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(110, 'n-hexane ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(111, 'hexane ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(112, 'm-c-C5 ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(113, 'benzene ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(114, 'c-hexane ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(115, '223-tm-C4 ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(116, '3,3-dim-C5 ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(117, 'n-C7 ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(118, 'm-c-C6 ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(119, 'et-c-C5 ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(120, 'toluene ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(121, 'c-c7 ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(122, '11-dm-c-C6 ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(123, 'c-c8 ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(124, 'c-12-dmcC6 ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(125, 'et-benzene ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(126, 'MDEA+ ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(127, 'H3O+ ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(128, 'MDEA ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(129, 'HCO3- ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(130, 'OH- ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(131, 'Na+ ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(132, 'Cl- ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(133, 'Ca++ ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(134, 'Li+ ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(135, 'Br- ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(136, 'NH4+ ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(137, 'CO3-- ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(138, 'DEACOO- ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(139, 'DEA ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(140, 'DEA+ ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(141, 'BEA ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(142, 'BEA+ ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(143, 'BEACOO- ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(144, 'K+ ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(145, 'HS- ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(146, 'S-- ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(147, 'I- ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(148, 'Mg++ ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(149, 'Ba++ ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(150, 'Sr++ ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(152, 'methanol ', 'CO2 ', 'HV', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(153, 'ethanol ', 'CO2 ', 'HV', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(154, 'MEG ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(155, 'DEG ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(156, 'TEG ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(157, 'NaCl ', 'CO2 ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(158, 'KCl ', 'CO2 ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(159, 'CaCl2 ', 'CO2 ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(160, 'HCOONa ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(161, 'HCOOK ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(162, 'HCOOCs ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(163, 'helium ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(164, 'hydrogen ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(165, 'nitrogen ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(166, 'Ar ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(167, 'oxygen ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(168, 'CO2 ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(169, 'H2S ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(171, 'ethane ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(172, 'propane ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(173, 'c-propane ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(174, 'i-butane ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(175, 'n-butane ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(176, '2,2-diom C3 ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(177, 'c-C4 ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(178, 'i-pentane ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(179, 'n-pentane ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(180, 'c-pentane ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(181, '2,2-dim-C4 ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(182, '2,3-dimC4 ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(183, '2-m-C5 ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(184, '3-m-C5 ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(185, 'n-hexane ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(186, 'hexane ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(187, 'm-c-C5 ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(188, 'benzene ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(189, 'c-hexane ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(190, '223-tm-C4 ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(191, '3,3-dim-C5 ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(192, 'n-C7 ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(193, 'm-c-C6 ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(194, 'et-c-C5 ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(195, 'toluene ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(196, 'c-c7 ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(197, '11-dm-c-C6 ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(198, 'c-c8 ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(199, 'c-12-dmcC6 ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(200, 'et-benzene ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(201, 'MDEA+ ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(202, 'H3O+ ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(203, 'MDEA ', 'CO2 ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(204, 'HCO3- ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(205, 'OH- ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(206, 'Na+ ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(207, 'Cl- ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(208, 'Ca++ ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(209, 'Li+ ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(210, 'Br- ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(211, 'NH4+ ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(212, 'CO3-- ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(213, 'DEACOO- ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(214, 'DEA ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(215, 'DEA+ ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(216, 'BEA ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(217, 'BEA+ ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(218, 'BEACOO- ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(219, 'K+ ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(220, 'HS- ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(221, 'S-- ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(222, 'I- ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(223, 'Mg++ ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(224, 'Ba++ ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(225, 'Sr++ ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(226, 'water ', 'propane ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(227, 'methanol ', 'propane ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(228, 'ethanol ', 'propane ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(229, 'MEG ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(230, 'DEG ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(231, 'TEG ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(232, 'NaCl ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(233, 'KCl ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(234, 'CaCl2 ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(235, 'HCOONa ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(236, 'HCOOK ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(237, 'HCOOCs ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(238, 'helium ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(239, 'hydrogen ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(240, 'nitrogen ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(241, 'Ar ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(242, 'oxygen ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(243, 'CO2 ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(244, 'H2S ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(245, 'methane ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(246, 'ethane ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(247, 'propane ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(248, 'c-propane ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(249, 'i-butane ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(250, 'n-butane ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(251, '2,2-diom C3 ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(252, 'c-C4 ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(253, 'i-pentane ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(254, 'n-pentane ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(255, 'c-pentane ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(256, '2,2-dim-C4 ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(257, '2,3-dimC4 ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(258, '2-m-C5 ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(259, '3-m-C5 ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(260, 'n-hexane ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(261, 'hexane ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(262, 'm-c-C5 ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(263, 'benzene ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(264, 'c-hexane ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(265, '223-tm-C4 ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(266, '3,3-dim-C5 ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(267, 'n-C7 ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(268, 'm-c-C6 ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(269, 'et-c-C5 ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(270, 'toluene ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(271, 'c-c7 ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(272, '11-dm-c-C6 ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(273, 'c-c8 ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(274, 'c-12-dmcC6 ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(275, 'et-benzene ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(276, 'MDEA+ ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(277, 'H3O+ ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(278, 'MDEA ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(279, 'HCO3- ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(280, 'OH- ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(281, 'Na+ ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(282, 'Cl- ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(283, 'Ca++ ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(284, 'Li+ ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(285, 'Br- ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(286, 'NH4+ ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(287, 'CO3-- ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(288, 'DEACOO- ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(289, 'DEA ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(290, 'DEA+ ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(291, 'BEA ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(292, 'BEA+ ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(293, 'BEACOO- ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(294, 'K+ ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(295, 'HS- ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(296, 'S-- ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(297, 'I- ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(298, 'Mg++ ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(299, 'Ba++ ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(300, 'Sr++ ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(301, 'water ', 'water ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(302, 'methanol ', 'water ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(303, 'ethanol ', 'water ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(304, 'water', 'MEG', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(305, 'DEG ', 'water ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(306, 'TEG ', 'water ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(307, 'NaCl ', 'water ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(308, 'KCl ', 'water ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(309, 'CaCl2 ', 'water ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(310, 'HCOONa ', 'water ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(311, 'HCOOK ', 'water ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(312, 'HCOOCs ', 'water ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(313, 'helium ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(314, 'hydrogen ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(315, 'nitrogen ', 'water ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(316, 'Ar ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(317, 'oxygen ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(318, 'CO2', 'water', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(319, 'H2S ', 'water ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(320, 'water', 'ethane', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(322, 'c-propane ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(323, 'i-butane ', 'water ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(325, '2,2-diom C3 ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(326, 'c-C4 ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(327, 'i-pentane ', 'water ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(328, 'n-pentane ', 'water ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(329, 'c-pentane ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(330, '2,2-dim-C4 ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(331, '2,3-dimC4 ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(332, '2-m-C5 ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(333, '3-m-C5 ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(334, 'n-hexane ', 'water ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(335, 'hexane ', 'water ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(336, 'm-c-C5 ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(337, 'benzene ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(338, 'c-hexane ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(339, '223-tm-C4 ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(340, '3,3-dim-C5 ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(341, 'n-C7 ', 'water ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(342, 'm-c-C6 ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(343, 'et-c-C5 ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(344, 'toluene ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(345, 'c-c7 ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(346, '11-dm-c-C6 ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(347, 'c-c8 ', 'water ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(348, 'c-12-dmcC6 ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(349, 'et-benzene ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(350, 'MDEA+ ', 'water ', 'Classic', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(351, 'H3O+ ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(352, 'MDEA ', 'water ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(353, 'HCO3- ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(354, 'OH- ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(355, 'Na+ ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(356, 'Cl- ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(357, 'Ca++ ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(358, 'Li+ ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(359, 'Br- ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(360, 'NH4+ ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(361, 'CO3-- ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(362, 'DEACOO- ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(363, 'DEA ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(364, 'DEA+ ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(365, 'BEA ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(366, 'BEA+ ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(367, 'BEACOO- ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(368, 'K+ ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(369, 'HS- ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(370, 'S-- ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(371, 'I- ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(372, 'Mg++ ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(373, 'Ba++ ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(374, 'Sr++ ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(376, 'methanol ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(377, 'ethanol ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(378, 'MEG ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(379, 'DEG ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(380, 'TEG ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(381, 'NaCl ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(382, 'KCl ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(383, 'CaCl2 ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(384, 'HCOONa ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(385, 'HCOOK ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(386, 'HCOOCs ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(387, 'helium ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(388, 'hydrogen ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(389, 'nitrogen ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(390, 'Ar ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(391, 'oxygen ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(393, 'H2S ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(394, 'propane ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(395, 'c-propane ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(396, 'i-butane ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(397, 'n-butane ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(398, '2,2-diom C3 ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(399, 'c-C4 ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(400, 'i-pentane ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(401, 'n-pentane ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(402, 'c-pentane ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(403, '2,2-dim-C4 ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(404, '2,3-dimC4 ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(405, '2-m-C5 ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(406, '3-m-C5 ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(407, 'n-hexane ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(408, 'hexane ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(409, 'm-c-C5 ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(410, 'benzene ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(411, 'c-hexane ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(412, '223-tm-C4 ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(413, '3,3-dim-C5 ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(414, 'n-C7 ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(415, 'm-c-C6 ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(416, 'et-c-C5 ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(417, 'toluene ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(418, 'c-c7 ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(419, '11-dm-c-C6 ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(420, 'c-c8 ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(421, 'c-12-dmcC6 ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(422, 'et-benzene ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(423, 'MDEA+ ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(424, 'H3O+ ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(425, 'MDEA ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(426, 'HCO3- ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(427, 'OH- ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(428, 'Na+ ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(429, 'Cl- ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(430, 'Ca++ ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(431, 'Li+ ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(432, 'Br- ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(433, 'NH4+ ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(434, 'CO3-- ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(435, 'DEACOO- ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(436, 'DEA ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(437, 'DEA+ ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(438, 'BEA ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(439, 'BEA+ ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(440, 'BEACOO- ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(441, 'K+ ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(442, 'HS- ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(443, 'S-- ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(444, 'I- ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(445, 'Mg++ ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(446, 'Ba++ ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(447, 'Sr++ ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(449, 'methanol ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(450, 'ethanol ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(451, 'MEG ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(452, 'DEG ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(453, 'TEG ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(454, 'NaCl ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(455, 'KCl ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(456, 'CaCl2 ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(457, 'HCOONa ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(458, 'HCOOK ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(459, 'HCOOCs ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(460, 'helium ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(461, 'hydrogen ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(462, 'nitrogen ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(463, 'Ar ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(464, 'oxygen ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(465, 'CO2 ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(466, 'H2S ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(467, 'methane ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(468, 'ethane ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(469, 'propane ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(470, 'c-propane ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(471, 'i-butane ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(472, 'n-butane ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(473, '2,2-diom C3 ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(474, 'c-C4 ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(475, 'i-pentane ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(476, 'n-pentane ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(477, 'c-pentane ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(478, '2,2-dim-C4 ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(479, '2,3-dimC4 ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(480, '2-m-C5 ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(481, '3-m-C5 ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(482, 'n-hexane ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(483, 'hexane ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(484, 'm-c-C5 ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(485, 'benzene ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(486, 'c-hexane ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(487, '223-tm-C4 ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(488, '3,3-dim-C5 ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(489, 'n-C7 ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(490, 'm-c-C6 ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(491, 'et-c-C5 ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(492, 'toluene ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(493, 'c-c7 ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(494, '11-dm-c-C6 ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(495, 'c-c8 ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(496, 'c-12-dmcC6 ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(497, 'et-benzene ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(498, 'MDEA+ ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(499, 'H3O+ ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(500, 'MDEA ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(501, 'HCO3- ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(502, 'OH- ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(503, 'Na+ ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(504, 'Cl- ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(505, 'Ca++ ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(506, 'Li+ ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(507, 'Br- ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(508, 'NH4+ ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(509, 'CO3-- ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(510, 'DEACOO- ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(511, 'DEA ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(512, 'DEA+ ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(513, 'BEA ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(514, 'BEA+ ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(515, 'BEACOO- ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(516, 'K+ ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(517, 'HS- ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(518, 'S-- ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(519, 'I- ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(520, 'Mg++ ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(521, 'Ba++ ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(522, 'Sr++ ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(524, 'methanol ', 'nitrogen ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(525, 'ethanol ', 'nitrogen ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(526, 'MEG ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(527, 'DEG ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(528, 'TEG ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(529, 'NaCl ', 'nitrogen ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(530, 'KCl ', 'nitrogen ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(531, 'CaCl2 ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(532, 'HCOONa ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(533, 'HCOOK ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(534, 'HCOOCs ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(535, 'helium ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(536, 'hydrogen ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(537, 'nitrogen ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(538, 'Ar ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(539, 'oxygen ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(540, 'CO2 ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(541, 'H2S ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(542, 'methane ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(543, 'ethane ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(544, 'propane ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(545, 'c-propane ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(546, 'i-butane ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(547, 'n-butane ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(548, '2,2-diom C3 ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(549, 'c-C4 ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(550, 'i-pentane ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(551, 'n-pentane ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(552, 'c-pentane ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(553, '2,2-dim-C4 ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(554, '2,3-dimC4 ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(555, '2-m-C5 ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(556, '3-m-C5 ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(557, 'n-hexane ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(558, 'hexane ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(559, 'm-c-C5 ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(560, 'benzene ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(561, 'c-hexane ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(562, '223-tm-C4 ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(563, '3,3-dim-C5 ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(564, 'n-C7 ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(565, 'm-c-C6 ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(566, 'et-c-C5 ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(567, 'toluene ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(568, 'c-c7 ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(569, '11-dm-c-C6 ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(570, 'c-c8 ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(571, 'c-12-dmcC6 ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(572, 'et-benzene ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(573, 'MDEA+ ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(574, 'H3O+ ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(575, 'MDEA ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(576, 'HCO3- ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(577, 'OH- ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(578, 'Na+ ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(579, 'Cl- ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(580, 'Ca++ ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(581, 'Li+ ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(582, 'Br- ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(583, 'NH4+ ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(584, 'CO3-- ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(585, 'DEACOO- ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(586, 'DEA ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(587, 'DEA+ ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(588, 'BEA ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(589, 'BEA+ ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(590, 'BEACOO- ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(591, 'K+ ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(592, 'HS- ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(593, 'S-- ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(594, 'I- ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(595, 'Mg++ ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(596, 'Ba++ ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(597, 'Sr++ ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(598, 'water ', 'H2S ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(599, 'methanol ', 'H2S ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(600, 'ethanol ', 'H2S ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(601, 'MEG ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(602, 'DEG ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(603, 'TEG ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(604, 'NaCl ', 'H2S ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(605, 'KCl ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(606, 'CaCl2 ', 'H2S ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(607, 'HCOONa ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(608, 'HCOOK ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(609, 'HCOOCs ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(610, 'helium ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(611, 'hydrogen ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(612, 'nitrogen ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(613, 'Ar ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(614, 'oxygen ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(615, 'CO2 ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(616, 'H2S ', 'H2S ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(617, 'methane ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(618, 'ethane ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(619, 'propane ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(620, 'c-propane ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(621, 'i-butane ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(622, 'n-butane ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(623, '2,2-diom C3 ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(624, 'c-C4 ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(625, 'i-pentane ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(626, 'n-pentane ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(627, 'c-pentane ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(628, '2,2-dim-C4 ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(629, '2,3-dimC4 ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(630, '2-m-C5 ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(631, '3-m-C5 ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(632, 'n-hexane ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(633, 'hexane ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(634, 'm-c-C5 ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(635, 'benzene ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(636, 'c-hexane ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(637, '223-tm-C4 ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(638, '3,3-dim-C5 ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(639, 'n-C7 ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(640, 'm-c-C6 ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(641, 'et-c-C5 ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(642, 'toluene ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(643, 'c-c7 ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(644, '11-dm-c-C6 ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(645, 'c-c8 ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(646, 'c-12-dmcC6 ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(647, 'et-benzene ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(648, 'MDEA+ ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(649, 'H3O+ ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(650, 'MDEA ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(651, 'HCO3- ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(652, 'OH- ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(653, 'Na+ ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(654, 'Cl- ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(655, 'Ca++ ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(656, 'Li+ ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(657, 'Br- ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(658, 'NH4+ ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(659, 'CO3-- ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(660, 'DEACOO- ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(661, 'DEA ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(662, 'DEA+ ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(663, 'BEA ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(664, 'BEA+ ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(665, 'BEACOO- ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(666, 'K+ ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(667, 'HS- ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(668, 'S-- ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(669, 'I- ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(670, 'Mg++ ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(671, 'Ba++ ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(672, 'Sr++ ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(673, 'methanol ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(674, 'ethanol ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(675, 'MEG ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(676, 'DEG ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(677, 'TEG ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(678, 'NaCl ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(679, 'KCl ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(680, 'CaCl2 ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(681, 'HCOONa ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(682, 'HCOOK ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(683, 'HCOOCs ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(684, 'helium ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(685, 'hydrogen ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(686, 'nitrogen ', 'methanol ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(687, 'Ar ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(688, 'oxygen ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(690, 'H2S ', 'methanol ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(691, 'methane ', 'methanol ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(692, 'ethane ', 'methanol ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(693, 'propane ', 'methanol ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(694, 'c-propane ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(695, 'i-butane ', 'methanol ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(696, 'n-butane ', 'methanol ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(697, '2,2-diom C3 ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(698, 'c-C4 ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(699, 'i-pentane ', 'methanol ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(700, 'n-pentane ', 'methanol ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(701, 'c-pentane ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(702, '2,2-dim-C4 ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(703, '2,3-dimC4 ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(704, '2-m-C5 ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(705, '3-m-C5 ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(706, 'n-hexane ', 'methanol ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(707, 'hexane ', 'methanol ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(708, 'm-c-C5 ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(709, 'benzene ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(710, 'c-hexane ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(711, '223-tm-C4 ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(712, '3,3-dim-C5 ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(713, 'n-C7 ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(714, 'm-c-C6 ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(715, 'et-c-C5 ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(716, 'toluene ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(717, 'c-c7 ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(718, '11-dm-c-C6 ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(719, 'c-c8 ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(720, 'c-12-dmcC6 ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(721, 'et-benzene ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(722, 'MDEA+ ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(723, 'H3O+ ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(724, 'MDEA ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(725, 'HCO3- ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(726, 'OH- ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(727, 'Na+ ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(728, 'Cl- ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(729, 'Ca++ ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(730, 'Li+ ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(731, 'Br- ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(732, 'NH4+ ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(733, 'CO3-- ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(734, 'DEACOO- ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(735, 'DEA ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(736, 'DEA+ ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(737, 'BEA ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(738, 'BEA+ ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(739, 'BEACOO- ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(740, 'K+ ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(741, 'HS- ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(742, 'S-- ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(743, 'I- ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(744, 'Mg++ ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(745, 'Ba++ ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(746, 'Sr++ ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(747, 'methanol ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(748, 'ethanol ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(749, 'MEG ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(750, 'DEG ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(751, 'TEG ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(752, 'NaCl ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(753, 'KCl ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(754, 'CaCl2 ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(755, 'HCOONa ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(756, 'HCOOK ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(757, 'HCOOCs ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(758, 'helium ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(759, 'hydrogen ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(761, 'Ar ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(762, 'oxygen ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(763, 'CO2 ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(764, 'H2S ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(765, 'methane ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(766, 'ethane ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(767, 'propane ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(768, 'c-propane ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(769, 'i-butane ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(770, 'n-butane ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(771, '2,2-diom C3 ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(772, 'c-C4 ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(773, 'i-pentane ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(774, 'n-pentane ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(775, 'c-pentane ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(776, '2,2-dim-C4 ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(777, '2,3-dimC4 ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(778, '2-m-C5 ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(779, '3-m-C5 ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(780, 'n-hexane ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(781, 'hexane ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(782, 'm-c-C5 ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(783, 'benzene ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(784, 'c-hexane ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(785, '223-tm-C4 ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(786, '3,3-dim-C5 ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(787, 'n-C7 ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(788, 'm-c-C6 ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(789, 'et-c-C5 ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(790, 'toluene ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(791, 'c-c7 ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(792, '11-dm-c-C6 ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(793, 'c-c8 ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(794, 'c-12-dmcC6 ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(795, 'et-benzene ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(796, 'MDEA+ ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(797, 'H3O+ ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(798, 'MDEA ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(799, 'HCO3- ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(800, 'OH- ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(801, 'Na+ ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(802, 'Cl- ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(803, 'Ca++ ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(804, 'Li+ ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(805, 'Br- ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(806, 'NH4+ ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(807, 'CO3-- ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(808, 'DEACOO- ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(809, 'DEA ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(810, 'DEA+ ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(811, 'BEA ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(812, 'BEA+ ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(813, 'BEACOO- ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(814, 'K+ ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(815, 'HS- ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(816, 'S-- ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(817, 'I- ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(818, 'Mg++ ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(819, 'Ba++ ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(820, 'Sr++ ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(821, 'methanol ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(822, 'ethanol ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(823, 'MEG ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(824, 'DEG ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(825, 'TEG ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(826, 'NaCl ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(827, 'KCl ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(828, 'CaCl2 ', 'TEG ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(829, 'HCOONa ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(830, 'HCOOK ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(831, 'HCOOCs ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(832, 'helium ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(833, 'hydrogen ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(834, 'nitrogen ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(835, 'Ar ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(836, 'oxygen ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(837, 'CO2 ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(838, 'H2S ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(839, 'methane ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(840, 'ethane ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(841, 'propane ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(842, 'c-propane ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(843, 'i-butane ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(844, 'n-butane ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(845, '2,2-diom C3 ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(846, 'c-C4 ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(847, 'i-pentane ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(848, 'n-pentane ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(849, 'c-pentane ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(850, '2,2-dim-C4 ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(851, '2,3-dimC4 ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(852, '2-m-C5 ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(853, '3-m-C5 ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(854, 'n-hexane ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(855, 'hexane ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(856, 'm-c-C5 ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(857, 'benzene ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(858, 'c-hexane ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(859, '223-tm-C4 ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(860, '3,3-dim-C5 ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(861, 'n-C7 ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(862, 'm-c-C6 ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(863, 'et-c-C5 ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(864, 'toluene ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(865, 'c-c7 ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(866, '11-dm-c-C6 ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(867, 'c-c8 ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(868, 'c-12-dmcC6 ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(869, 'et-benzene ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(870, 'MDEA+ ', 'TEG ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(871, 'H3O+ ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(872, 'MDEA ', 'TEG ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(873, 'HCO3- ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(874, 'OH- ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(875, 'Na+ ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(876, 'Cl- ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(877, 'Ca++ ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(878, 'Li+ ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(879, 'Br- ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(880, 'NH4+ ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(881, 'CO3-- ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(882, 'DEACOO- ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(883, 'DEA ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(884, 'DEA+ ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(885, 'BEA ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(886, 'BEA+ ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(887, 'BEACOO- ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(888, 'K+ ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(889, 'HS- ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(890, 'S-- ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(891, 'I- ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(892, 'Mg++ ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(893, 'Ba++ ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(894, 'Sr++ ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(895, 'water ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(896, 'methanol ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(897, 'ethanol ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(898, 'MEG ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(899, 'DEG ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(900, 'TEG ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(901, 'NaCl ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(902, 'KCl ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(903, 'CaCl2 ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(904, 'HCOONa ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(905, 'HCOOK ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(906, 'HCOOCs ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(907, 'helium ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(908, 'hydrogen ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(909, 'nitrogen ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(910, 'Ar ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(911, 'oxygen ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(912, 'CO2 ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(913, 'H2S ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(914, 'methane ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(915, 'ethane ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(916, 'propane ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(917, 'c-propane ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(918, 'i-butane ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(919, 'n-butane ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(920, '2,2-diom C3 ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(921, 'c-C4 ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(922, 'i-pentane ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(923, 'n-pentane ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(924, 'c-pentane ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(925, '2,2-dim-C4 ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(926, '2,3-dimC4 ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(927, '2-m-C5 ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(928, '3-m-C5 ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(929, 'n-hexane ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(930, 'hexane ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(931, 'm-c-C5 ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(932, 'benzene ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(933, 'c-hexane ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(934, '223-tm-C4 ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(935, '3,3-dim-C5 ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(936, 'n-C7 ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(937, 'm-c-C6 ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(938, 'et-c-C5 ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(939, 'toluene ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(940, 'c-c7 ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(941, '11-dm-c-C6 ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(942, 'c-c8 ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(943, 'c-12-dmcC6 ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(944, 'et-benzene ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(945, 'MDEA+ ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(946, 'H3O+ ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(947, 'MDEA ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(948, 'HCO3- ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(949, 'OH- ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(950, 'Na+ ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(951, 'Cl- ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(952, 'Ca++ ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(953, 'Li+ ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(954, 'Br- ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(955, 'NH4+ ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(956, 'CO3-- ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(957, 'DEACOO- ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(958, 'DEA ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(959, 'DEA+ ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(960, 'BEA ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(961, 'BEA+ ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(962, 'BEACOO- ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(963, 'K+ ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(964, 'HS- ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(965, 'S-- ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(966, 'I- ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(967, 'Mg++ ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(968, 'Ba++ ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(969, 'Sr++ ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(970, 'water ', 'n-butane ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(971, 'methanol ', 'n-butane ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(972, 'ethanol ', 'n-butane ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(973, 'MEG ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(974, 'DEG ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(975, 'TEG ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(976, 'NaCl ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(977, 'KCl ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(978, 'CaCl2 ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(979, 'HCOONa ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(980, 'HCOOK ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(981, 'HCOOCs ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(982, 'helium ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(983, 'hydrogen ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(984, 'nitrogen ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(985, 'Ar ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(986, 'oxygen ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(987, 'CO2 ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(988, 'H2S ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(989, 'methane ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(990, 'ethane ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(991, 'propane ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(992, 'c-propane ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(993, 'i-butane ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(994, 'n-butane ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(995, '2,2-diom C3 ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(996, 'c-C4 ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(997, 'i-pentane ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(998, 'n-pentane ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(999, 'c-pentane ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1000, '2,2-dim-C4 ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1001, '2,3-dimC4 ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(1002, '2-m-C5 ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1003, '3-m-C5 ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1004, 'n-hexane ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1005, 'hexane ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1006, 'm-c-C5 ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1007, 'benzene ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1008, 'c-hexane ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1009, '223-tm-C4 ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1010, '3,3-dim-C5 ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1011, 'n-C7 ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1012, 'm-c-C6 ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1013, 'et-c-C5 ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1014, 'toluene ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(1015, 'c-c7 ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1016, '11-dm-c-C6 ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1017, 'c-c8 ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1018, 'c-12-dmcC6 ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1019, 'et-benzene ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1020, 'MDEA+ ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1021, 'H3O+ ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1022, 'MDEA ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1023, 'HCO3- ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1024, 'OH- ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1025, 'Na+ ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1026, 'Cl- ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1027, 'Ca++ ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(1028, 'Li+ ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1029, 'Br- ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1030, 'NH4+ ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1031, 'CO3-- ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1032, 'DEACOO- ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1033, 'DEA ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1034, 'DEA+ ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1035, 'BEA ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1036, 'BEA+ ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1037, 'BEACOO- ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1038, 'K+ ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1039, 'HS- ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1040, 'S-- ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(1041, 'I- ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1042, 'Mg++ ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1043, 'Ba++ ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1044, 'Sr++ ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1046, 'methanol ', 'ethanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1047, 'ethanol ', 'ethanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1048, 'MEG ', 'ethanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1049, 'DEG ', 'ethanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1050, 'TEG ', 'ethanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1051, 'NaCl ', 'ethanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1052, 'KCl ', 'ethanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1053, 'CaCl2 ', 'ethanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1054, 'HCOONa ', 'ethanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(1055, 'HCOOK ', 'ethanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1056, 'HCOOCs ', 'ethanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1057, 'helium ', 'ethanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1058, 'hydrogen ', 'ethanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1059, 'nitrogen ', 'ethanol ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1060, 'Ar ', 'ethanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1061, 'oxygen ', 'ethanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1062, 'CO2 ', 'ethanol ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1063, 'H2S ', 'ethanol ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1064, 'methane ', 'ethanol ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1065, 'ethane ', 'ethanol ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1066, 'propane ', 'ethanol ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1067, 'c-propane ', 'ethanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(1068, 'i-butane ', 'ethanol ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1069, 'n-butane ', 'ethanol ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1070, '2,2-diom C3 ', 'ethanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1071, 'c-C4 ', 'ethanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1072, 'i-pentane ', 'ethanol ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1073, 'n-pentane ', 'ethanol ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1074, 'c-pentane ', 'ethanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1075, '2,2-dim-C4 ', 'ethanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1076, '2,3-dimC4 ', 'ethanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1077, '2-m-C5 ', 'ethanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1078, '3-m-C5 ', 'ethanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1079, 'n-hexane ', 'ethanol ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1080, 'hexane ', 'ethanol ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(1081, 'm-c-C5 ', 'ethanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1082, 'benzene ', 'ethanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1083, 'c-hexane ', 'ethanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1084, '223-tm-C4 ', 'ethanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1085, '3,3-dim-C5 ', 'ethanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1086, 'n-C7 ', 'ethanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1087, 'm-c-C6 ', 'ethanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1088, 'et-c-C5 ', 'ethanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1089, 'toluene ', 'ethanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1090, 'c-c7 ', 'ethanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1091, '11-dm-c-C6 ', 'ethanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1092, 'c-c8 ', 'ethanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1093, 'c-12-dmcC6 ', 'ethanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(1094, 'et-benzene ', 'ethanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1095, 'MDEA+ ', 'ethanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1096, 'H3O+ ', 'ethanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1097, 'MDEA ', 'ethanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1098, 'HCO3- ', 'ethanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1099, 'OH- ', 'ethanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1100, 'Na+ ', 'ethanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1101, 'Cl- ', 'ethanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1102, 'Ca++ ', 'ethanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1103, 'Li+ ', 'ethanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1104, 'Br- ', 'ethanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1105, 'NH4+ ', 'ethanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1106, 'CO3-- ', 'ethanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(1107, 'DEACOO- ', 'ethanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1108, 'DEA ', 'ethanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1109, 'DEA+ ', 'ethanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1110, 'BEA ', 'ethanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1111, 'BEA+ ', 'ethanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1112, 'BEACOO- ', 'ethanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1113, 'K+ ', 'ethanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1114, 'HS- ', 'ethanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1115, 'S-- ', 'ethanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1116, 'I- ', 'ethanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1117, 'Mg++ ', 'ethanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1118, 'Ba++ ', 'ethanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1119, 'Sr++ ', 'ethanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(1120, 'water ', 'n-pentane ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1121, 'methanol ', 'n-pentane ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1122, 'ethanol ', 'n-pentane ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1123, 'MEG ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1124, 'DEG ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1125, 'TEG ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1126, 'NaCl ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1127, 'KCl ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1128, 'CaCl2 ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1129, 'HCOONa ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1130, 'HCOOK ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1131, 'HCOOCs ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1132, 'helium ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(1133, 'hydrogen ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1134, 'nitrogen ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1135, 'Ar ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1136, 'oxygen ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1137, 'CO2 ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1138, 'H2S ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1139, 'methane ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1140, 'ethane ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1141, 'propane ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1142, 'c-propane ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1143, 'i-butane ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1144, 'n-butane ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1145, '2,2-diom C3 ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(1146, 'c-C4 ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1147, 'i-pentane ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1148, 'n-pentane ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1149, 'c-pentane ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1150, '2,2-dim-C4 ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1151, '2,3-dimC4 ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1152, '2-m-C5 ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1153, '3-m-C5 ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1154, 'n-hexane ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1155, 'hexane ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1156, 'm-c-C5 ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1157, 'benzene ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1158, 'c-hexane ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(1159, '223-tm-C4 ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1160, '3,3-dim-C5 ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1161, 'n-C7 ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1162, 'm-c-C6 ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1163, 'et-c-C5 ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1164, 'toluene ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1165, 'c-c7 ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1166, '11-dm-c-C6 ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1167, 'c-c8 ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1168, 'c-12-dmcC6 ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1169, 'et-benzene ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1170, 'MDEA+ ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1171, 'H3O+ ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(1172, 'MDEA ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1173, 'HCO3- ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1174, 'OH- ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1175, 'Na+ ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1176, 'Cl- ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1177, 'Ca++ ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1178, 'Li+ ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1179, 'Br- ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1180, 'NH4+ ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1181, 'CO3-- ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1182, 'DEACOO- ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1183, 'DEA ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1184, 'DEA+ ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(1185, 'BEA ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1186, 'BEA+ ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1187, 'BEACOO- ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1188, 'water ', 'n-heptane', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1189, 'methanol ', 'n-heptane', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1190, 'ethanol ', 'n-heptane', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1191, 'MEG ', 'n-heptane', 'Classic', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1192, 'DEG ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1193, 'TEG ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1194, 'NaCl ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1195, 'KCl ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1196, 'CaCl2 ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1197, 'HCOONa ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1198, 'HCOOK ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1199, 'HCOOCs ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(1200, 'helium ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1201, 'hydrogen ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1202, 'nitrogen ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1203, 'Ar ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1204, 'oxygen ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1205, 'CO2 ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1206, 'H2S ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1207, 'methane ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1208, 'ethane ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1209, 'propane ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1210, 'c-propane ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1211, 'i-butane ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1212, 'n-butane ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1213, '2,2-diom C3 ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1214, 'c-C4 ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(1215, 'i-pentane ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1216, 'n-pentane ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1217, 'c-pentane ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1218, '2,2-dim-C4 ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1219, '2,3-dimC4 ', 'n-heptane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1220, '2-m-C5 ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1221, '3-m-C5 ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1222, 'n-hexane ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1223, 'hexane ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1224, 'm-c-C5 ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1225, 'benzene ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1226, 'c-hexane ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1227, '223-tm-C4 ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1228, '3,3-dim-C5 ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1229, 'n-C7 ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(1230, 'm-c-C6 ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1231, 'et-c-C5 ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1232, 'toluene ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1233, 'c-c7 ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1234, '11-dm-c-C6 ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1235, 'c-c8 ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1236, 'c-12-dmcC6 ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1237, 'et-benzene ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1238, 'MDEA+ ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1239, 'H3O+ ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1240, 'MDEA ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1241, 'HCO3- ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1242, 'OH- ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1243, 'Na+ ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1244, 'Cl- ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(1245, 'Ca++ ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1246, 'Li+ ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1247, 'Br- ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1248, 'NH4+ ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1249, 'CO3-- ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1250, 'DEACOO- ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1251, 'DEA ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1252, 'DEA+ ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1253, 'BEA ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1254, 'BEA+ ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1255, 'BEACOO- ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1260, 'S8', 'methane ', 'Classic', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1261, 'S8', 'n-hexane', 'Classic', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1262, 'S8', 'n-pentane', 'Classic', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1263, 'S8', 'i-pentane', 'Classic', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1264, 'S8', 'n-hexane', 'Classic', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(1265, 'S8', 'n-heptane', 'Classic', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1266, 'S8', 'n-octane', 'Classic', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1267, 'S8', 'i-butane', 'Classic', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1268, 'S8', 'n-butane', 'Classic', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1347, 'c-hexane ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1348, 'c-c7 ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1349, 'hexane ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1350, 'HCO3- ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1351, 'MDEA ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1352, 'H3O+ ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1353, 'MDEA+ ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1354, 'et-benzene ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1355, 'c-12-dmcC6 ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1356, 'Na+ ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1357, '11-dm-c-C6 ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1358, 'Cl- ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1359, 'toluene ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(1360, 'et-c-C5 ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1361, 'm-c-C6 ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1362, 'n-C7 ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1363, '3,3-dim-C5 ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1364, '223-tm-C4 ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1365, 'benzene ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1366, 'c-c8 ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1367, 'DEA+ ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1368, 'Sr++ ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1369, 'Ba++ ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1370, 'm-c-C5 ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1371, 'I- ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1372, 'HS- ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1373, 'K+ ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1374, 'BEACOO- ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(1375, 'OH- ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1376, 'BEA ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1377, 'S-- ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1378, 'DEA ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1379, 'DEACOO- ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1380, 'CO3-- ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1381, 'NH4+ ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1382, 'Br- ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1383, 'Li+ ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1384, 'Ca++ ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1385, 'BEA+ ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1386, 'CaCl2 ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1387, 'oxygen ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1388, 'Ar ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1389, 'nitrogen ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(1390, 'hydrogen ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1391, 'helium ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1392, 'HCOOCs ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1393, 'n-hexane ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1394, 'HCOONa ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1395, 'methane ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1396, 'KCl ', 'neon', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1397, 'NaCl ', 'neon', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1398, 'TEG ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1399, 'DEG ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1400, 'MEG ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1401, 'ethanol ', 'neon', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1402, 'HCOOK ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1403, 'c-C4 ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1404, '3-m-C5 ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(1405, 'Mg++ ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1406, '2-m-C5 ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1407, '2,3-dimC4 ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1408, '2,2-dim-C4 ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1409, 'c-pentane ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1410, 'CO2 ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1411, 'i-pentane ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1412, 'H2S ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1413, '2,2-diom C3 ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1414, 'n-butane ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1415, 'i-butane ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1416, 'c-propane ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1417, 'propane ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1418, 'ethane ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL),
+(1419, 'methanol ', 'neon', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES
+(1420, 'n-pentane ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL);
+CREATE CACHED TABLE PUBLIC.INTERSRK(
+ ID INT NOT NULL,
+ COMP1 VARCHAR(255) DEFAULT NULL,
+ COMP2 VARCHAR(255) DEFAULT NULL,
+ HVTYPE VARCHAR(255) DEFAULT NULL,
+ KIJSRK DOUBLE DEFAULT NULL,
+ KIJTSRK DOUBLE DEFAULT NULL,
+ KIJPR DOUBLE DEFAULT NULL,
+ KIJTPR DOUBLE DEFAULT '0',
+ KIJPCSAFT DOUBLE DEFAULT '0',
+ HVALPHA DOUBLE DEFAULT NULL,
+ HVGIJ DOUBLE DEFAULT NULL,
+ HVGJI DOUBLE DEFAULT NULL,
+ CALCWIJ INT DEFAULT '0',
+ W1 DOUBLE DEFAULT NULL,
+ W2 DOUBLE DEFAULT NULL,
+ W3 DOUBLE DEFAULT NULL,
+ WSTYPE VARCHAR(255) DEFAULT NULL,
+ KIJWS DOUBLE DEFAULT NULL,
+ NRTLALPHA DOUBLE DEFAULT NULL,
+ NRTLGIJ DOUBLE DEFAULT NULL,
+ NRTLGJI DOUBLE DEFAULT NULL,
+ GIJVISC DOUBLE DEFAULT NULL,
+ HVGIJT DOUBLE DEFAULT NULL,
+ HVGJIT DOUBLE DEFAULT NULL,
+ WSGIJT DOUBLE DEFAULT NULL,
+ WSGJIT DOUBLE DEFAULT NULL,
+ CPAKIJ_SRK DOUBLE DEFAULT NULL,
+ CPAKIJ_PR DOUBLE DEFAULT '0',
+ KIJWSUNIFAC DOUBLE DEFAULT NULL,
+ AIJDESMATH DOUBLE DEFAULT '0',
+ BIJDESMATH DOUBLE DEFAULT '0'
+);
+ALTER TABLE PUBLIC.INTERSRK ADD CONSTRAINT PUBLIC.CONSTRAINT_50A PRIMARY KEY(ID);
+-- 1365 +/- SELECT COUNT(*) FROM PUBLIC.INTERSRK;
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(6933, 'water ', 'methane ', 'HV ', 0.45, 0.0, 0.651, -1.385, 0.0, 0.15, -123.6011438, 4875.094236, 0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.0, 26.6, -142.2, 0.0, 2.137853939, -6.549655038, 0.0, 0.0, -0.045, 0.161199631, 0.0, 0.0, 0.0),
+(6934, 'methanol ', 'methane ', 'HV ', 0.13, 0.0, 0.13, 0.0, 0.0, 0.395, 1610.0, 255.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.0, 646.5, -2.056, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(6935, 'ethanol ', 'methane ', 'HV ', 0.13, 0.0, 0.13, 0.0, 0.0, 0.395, 1610.0, 255.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.0, 521.5, -2.056, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(6936, 'MEG ', 'methane ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 2063.0, 601.7, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(6937, 'DEG ', 'methane ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 2063.0, 601.7, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(6938, 'TEG ', 'methane ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 2063.0, 601.7, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, -328.6, -2.056, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0),
+(6939, 'NaCl ', 'methane ', 'HV ', 2.02, 0.0, 2.02, 0.0, 0.0, 0.084, 7623.0, 5281.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.0, 7623.0, 5281.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(6940, 'KCl', 'methane ', 'Classic ', 1.64, 0.0, 1.64, 0.0, 0.0, 0.097, 6733.0, 4007.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 6733.0, 4007.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(6941, 'CaCl2 ', 'methane ', 'HV ', 2.07, 0.0, 2.07, 0.0, 0.0, 0.055, 8790.0, 14765.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.0, 8790.0, 14765.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(6942, 'HCOONa ', 'methane ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(6943, 'HCOOK ', 'methane ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(6944, 'HCOOCs ', 'methane ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(6945, 'helium ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(6946, 'hydrogen ', 'methane ', 'Classic ', 0.01, 0.0, 0.01, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.01, 0.01, 0.0, 0.0, 0.0),
+(6947, 'nitrogen ', 'methane ', 'Classic ', 0.031199, 0.0, 0.03599, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.02, 0.02, 0.0, 0.0, 0.0),
+(6948, 'argon', 'methane ', 'Classic ', 0.0252, 0.0, 0.0252, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0252, 0.0252, 0.0, 0.0, 0.0),
+(6949, 'oxygen ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(6950, 'CO2 ', 'methane ', 'Classic ', 0.0956, 0.0, 0.1, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0956, 0.0956, 0.0, 0.0, 0.0),
+(6951, 'H2S ', 'methane ', 'Classic ', 0.08, 0.0, 0.08, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0, 0.0, 0.0),
+(6952, 'ethane ', 'methane ', 'Classic ', 0.00295295, 0.0, 0.00295295, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.029890022, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.00295295, 0.00295295, 0.0, 0.0, 0.0),
+(6953, 'propane ', 'methane ', 'Classic ', 0.00747722, 0.0, 0.00747722, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.131666934, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.00747722, 0.00747722, 0.0, 0.0, 0.0),
+(6954, 'c-propane ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(6955, 'i-butane ', 'methane ', 'Classic ', 0.01369935, 0.0, 0.01369935, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.245598745, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(6956, 'n-butane ', 'methane ', 'Classic ', 0.01289789, 0.0, 0.01289789, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.222563826, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(6957, '2,2-diom C3 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(6958, 'c-C4 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(6959, 'i-pentane ', 'methane ', 'Classic ', 0.01817552, 0.0, 0.01817552, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(6960, 'n-pentane ', 'methane ', 'Classic ', 0.01847102, 0.0, 0.01847102, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(6961, 'c-pentane ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(6962, '2,2-dim-C4 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(6963, '2,3-dimC4 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(6964, '2-m-C5 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(6965, '3-m-C5 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(6966, 'n-hexane ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(6967, 'hexane ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(6968, 'm-c-C5 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(6969, 'benzene ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(6970, 'c-hexane ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(6971, '223-tm-C4 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(6972, '3,3-dim-C5 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(6973, 'n-C7 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(6974, 'm-c-C6 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(6975, 'et-c-C5 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(6976, 'toluene ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(6977, 'c-c7 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(6978, '11-dm-c-C6 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(6979, 'c-c8 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(6980, 'c-12-dmcC6 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(6981, 'et-benzene ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(6982, 'MDEA+ ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 5.76617E-4, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(6983, 'H3O+ ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(6984, 'MDEA ', 'methane ', 'Classic', 0.599959902, 0.0, 0.646504377, 0.0, 0.0, 0.122, 2467.0, 274.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(6985, 'HCO3- ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(6986, 'OH- ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(6987, 'Na+ ', 'methane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(6988, 'Cl- ', 'methane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 0.0, 0.0, 0.0),
+(6989, 'Ca++ ', 'methane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 0.0, 0.0, 0.0),
+(6990, 'Li+ ', 'methane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 0.0, 0.0, 0.0),
+(6991, 'Br- ', 'methane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 0.0, 0.0, 0.0),
+(6992, 'NH4+ ', 'methane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 0.0, 0.0, 0.0),
+(6993, 'CO3-- ', 'methane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 0.0, 0.0, 0.0),
+(6994, 'DEACOO- ', 'methane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 0.0, 0.0, 0.0),
+(6995, 'DEA ', 'methane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 0.0, 0.0, 0.0),
+(6996, 'DEA+ ', 'methane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 0.0, 0.0, 0.0),
+(6997, 'BEA ', 'methane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 0.0, 0.0, 0.0),
+(6998, 'BEA+ ', 'methane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(6999, 'BEACOO- ', 'methane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 0.0, 0.0, 0.0),
+(7000, 'K+ ', 'methane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 0.0, 0.0, 0.0),
+(7001, 'HS- ', 'methane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 0.0, 0.0, 0.0),
+(7002, 'S-- ', 'methane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 0.0, 0.0, 0.0),
+(7003, 'I- ', 'methane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 0.0, 0.0, 0.0),
+(7004, 'Mg++ ', 'methane ', 'Classic ', 0.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7005, 'Ba++ ', 'methane ', 'Classic ', 0.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7006, 'Sr++ ', 'methane ', 'Classic ', 0.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7007, 'methanol ', 'ethane ', 'HV ', 0.19, 0.0, 0.19, 0.0, 0.0, 0.395, 2005.0, 494.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.19, 0.395, 2005.0, 494.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7008, 'ethanol ', 'ethane ', 'HV ', 0.19, 0.0, 0.19, 0.0, 0.0, 0.395, 2005.0, 494.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.19, 0.395, 2005.0, 494.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7009, 'MEG ', 'ethane ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 2063.0, 601.7, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7010, 'DEG ', 'ethane ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 2063.0, 601.7, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7011, 'TEG ', 'ethane ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 2063.0, 601.7, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7012, 'NaCl ', 'ethane ', 'Classic ', 0.78, 0.0, 0.78, 0.0, 0.0, 0.062, 12235.0, 4227.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.78, 0.062, 12235.0, 4227.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7013, 'KCl ', 'ethane ', 'Classic ', 1.33, 0.0, 1.33, 0.0, 0.0, 0.021, 24788.0, 50127.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.33, 0.021, 24788.0, 50127.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7014, 'CaCl2 ', 'ethane ', 'Classic ', 1.18, 0.0, 1.18, 0.0, 0.0, 0.0364, 99000.0, 3080.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.18, 0.0364, 99000.0, 3080.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7015, 'HCOONa ', 'ethane ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7016, 'HCOOK ', 'ethane ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7017, 'HCOOCs ', 'ethane ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7018, 'helium ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7019, 'hydrogen ', 'ethane ', 'Classic ', 0.0367, 0.0, 0.0367, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0367, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0367, 0.0367, 0.0, 0.0, 0.0),
+(7020, 'nitrogen ', 'ethane ', 'Classic ', 0.031899, 0.0, 0.05, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.06, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.031899, 0.031899, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7021, 'Ar ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7022, 'oxygen ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7023, 'CO2 ', 'ethane ', 'Classic ', 0.1401, 0.0, 0.12980001, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.12, 0.0, 0.0, 0.0),
+(7024, 'H2S ', 'ethane ', 'Classic ', 0.07, 0.0, 0.07, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.07, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.07, 0.07, 0.0, 0.0, 0.0),
+(7025, 'propane ', 'ethane ', 'Classic ', 0.00185286, 0.0, 0.00185286, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.048134573, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.00185286, 0.00185286, 0.0, 0.0, 0.0),
+(7026, 'c-propane ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7027, 'i-butane ', 'ethane ', 'Classic ', 0.00511365, 0.0, 0.00511365, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.138621605, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7028, 'n-butane ', 'ethane ', 'Classic ', 0.00464288, 0.0, 0.00464288, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.137552316, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7029, '2,2-diom C3 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7030, 'c-C4 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7031, 'i-pentane ', 'ethane ', 'Classic ', 0.00791956, 0.0, 0.00791956, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7032, 'n-pentane ', 'ethane ', 'Classic ', 0.00811359, 0.0, 0.00811359, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7033, 'c-pentane ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7034, '2,2-dim-C4 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7035, '2,3-dimC4 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7036, '2-m-C5 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7037, '3-m-C5 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7038, 'n-hexane ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7039, 'hexane ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7040, 'm-c-C5 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7041, 'benzene ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7042, 'c-hexane ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7043, '223-tm-C4 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7044, '3,3-dim-C5 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7045, 'n-C7 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7046, 'm-c-C6 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7047, 'et-c-C5 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7048, 'toluene ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7049, 'c-c7 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7050, '11-dm-c-C6 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7051, 'c-c8 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7052, 'c-12-dmcC6 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7053, 'et-benzene ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7054, 'MDEA+ ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7055, 'H3O+ ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7056, 'MDEA ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7057, 'HCO3- ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7058, 'OH- ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7059, 'Na+ ', 'ethane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7060, 'Cl- ', 'ethane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7061, 'Ca++ ', 'ethane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7062, 'Li+ ', 'ethane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7063, 'Br- ', 'ethane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7064, 'NH4+ ', 'ethane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7065, 'CO3-- ', 'ethane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7066, 'DEACOO- ', 'ethane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7067, 'DEA ', 'ethane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7068, 'DEA+ ', 'ethane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7069, 'BEA ', 'ethane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7070, 'BEA+ ', 'ethane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7071, 'BEACOO- ', 'ethane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7072, 'K+ ', 'ethane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7073, 'HS- ', 'ethane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7074, 'S-- ', 'ethane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7075, 'I- ', 'ethane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7076, 'Mg++ ', 'ethane ', 'Classic ', 0.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7077, 'Ba++ ', 'ethane ', 'Classic ', 0.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7078, 'Sr++ ', 'ethane ', 'Classic ', 0.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7079, 'methanol ', 'CO2 ', 'HV', 0.0148, 0.0, 0.023, 0.0, 0.0, 0.68, -92.26, -546.3, 0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.395, 3307.0, 276.0, 0.0, 0.97, 5.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7080, 'ethanol ', 'CO2 ', 'HV', 0.5, 0.0, 0.5, 0.0, 0.0, 0.395, 3307.0, 276.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.395, 3307.0, 276.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7081, 'MEG ', 'CO2 ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 2063.0, 601.7, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.3, 0.3, 0.0, 0.0, 0.0),
+(7082, 'DEG ', 'CO2 ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 2063.0, 601.7, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7083, 'TEG ', 'CO2 ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 2063.0, 601.7, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.09, 0.0, 0.0, 0.0, 0.0),
+(7084, 'NaCl ', 'CO2 ', 'HV ', 2.1, 0.0, 2.1, 0.0, 0.0, -0.007, 0.07, 3087.0, 0, 0.0, 0.0, 0.0, 'WS ', 2.1, -0.007, 0.07, 3087.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7085, 'KCl ', 'CO2 ', 'HV ', 1.79, 0.0, 1.79, 0.0, 0.0, -0.1218, 1865.0, 1137.0, 0, 0.0, 0.0, 0.0, 'WS ', 1.79, -0.1218, 1865.0, 1137.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7086, 'CaCl2 ', 'CO2 ', 'HV ', 2.23, 0.0, 2.23, 0.0, 0.0, -0.111, 628.0, 1721.0, 0, 0.0, 0.0, 0.0, 'WS ', 2.23, -0.111, 628.0, 1721.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7087, 'HCOONa ', 'CO2 ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0),
+(7088, 'HCOOK ', 'CO2 ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0),
+(7089, 'HCOOCs ', 'CO2 ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0),
+(7090, 'helium ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7091, 'hydrogen ', 'CO2 ', 'Classic ', 0.0362, 0.0, 0.0362, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0362, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0362, 0.0362, 0.0, 0.0, 0.0),
+(7092, 'nitrogen ', 'CO2 ', 'Classic ', -0.0171, 0.0, -0.019997, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7093, 'argon', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7094, 'oxygen ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7095, 'H2S ', 'CO2 ', 'Classic ', 0.12, 0.0, 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.12, 0.0, 0.0, 0.0),
+(7096, 'ethane ', 'CO2 ', 'Classic ', 0.1401, 0.0, 0.12980001, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.12, 0.0, 0.0, 0.0),
+(7097, 'propane ', 'CO2 ', 'Classic ', 0.13680001, 0.0, 0.13500001, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.12, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7098, 'c-propane ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7099, 'i-butane ', 'CO2 ', 'Classic ', 0.13680001, 0.0, 0.12980001, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.12, 0.0, 0.0, 0.0),
+(7100, 'n-butane ', 'CO2 ', 'Classic ', 0.14120001, 0.0, 0.12980001, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.12, 0.0, 0.0, 0.0),
+(7101, '2,2-diom C3 ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7102, 'c-C4 ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7103, 'i-pentane ', 'CO2 ', 'Classic ', 0.12970001, 0.0, 0.125, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.12, 0.0, 0.0, 0.0),
+(7104, 'n-pentane ', 'CO2 ', 'Classic ', 0.1347, 0.0, 0.125, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.12, 0.0, 0.0, 0.0),
+(7105, 'c-pentane ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7106, '2,2-dim-C4 ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7107, '2,3-dimC4 ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7108, '2-m-C5 ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7109, '3-m-C5 ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7110, 'n-hexane ', 'CO2 ', 'Classic ', 0.12, 0.0, 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.12, 0.0, 0.0, 0.0),
+(7111, 'hexane ', 'CO2 ', 'Classic ', 0.12, 0.0, 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.12, 0.0, 0.0, 0.0),
+(7112, 'm-c-C5 ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7113, 'benzene ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7114, 'c-hexane ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7115, '223-tm-C4 ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7116, '3,3-dim-C5 ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7117, 'n-C7 ', 'CO2 ', 'Classic ', 0.1, 0.0, 0.1, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.1, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.1, 0.1, 0.0, 0.0, 0.0),
+(7118, 'm-c-C6 ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7119, 'et-c-C5 ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7120, 'toluene ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7121, 'c-c7 ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7122, '11-dm-c-C6 ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7123, 'c-c8 ', 'CO2 ', 'Classic ', 0.1, 0.0, 0.1, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.1, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.1, 0.1, 0.0, 0.0, 0.0),
+(7124, 'c-12-dmcC6 ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7125, 'et-benzene ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7126, 'MDEA+ ', 'CO2 ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 2.98023E-4, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 6.17E-5, -1.93E-7),
+(7127, 'H3O+ ', 'CO2 ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7128, 'CO2', 'MDEA', 'HV', 0.441894719, 0.0, 0.1, 0.0, 0.0, 0.239, 3204.3057406, -2753.7379912, 0, 0.0, 0.0, 0.0, 'WS ', 1.6, 0.3, -713.0, -393.0, 0.0, -12.47283302, 13.015037932, 0.0, 0.0, 0.3, 0.0, 0.0, 3.34E-5, -2.71E-7),
+(7129, 'HCO3- ', 'CO2 ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.178, -4.39E-8),
+(7130, 'OH- ', 'CO2 ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7131, 'Na+ ', 'CO2 ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7132, 'Cl- ', 'CO2 ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7133, 'Ca++ ', 'CO2 ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7134, 'Li+ ', 'CO2 ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7135, 'Br- ', 'CO2 ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7136, 'NH4+ ', 'CO2 ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7137, 'CO3-- ', 'CO2 ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 9.58E-4, -4.7E-5),
+(7138, 'DEACOO- ', 'CO2 ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7139, 'DEA ', 'CO2 ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7140, 'DEA+ ', 'CO2 ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7141, 'BEA ', 'CO2 ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7142, 'BEA+ ', 'CO2 ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7143, 'BEACOO- ', 'CO2 ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7144, 'K+ ', 'CO2 ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7145, 'HS- ', 'CO2 ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7146, 'S-- ', 'CO2 ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7147, 'I- ', 'CO2 ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7148, 'Mg++ ', 'CO2 ', 'Classic ', 0.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7149, 'Ba++ ', 'CO2 ', 'Classic ', 0.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7150, 'Sr++ ', 'CO2 ', 'Classic ', 0.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7151, 'water ', 'propane ', 'HV ', 0.53, 0.0, 0.53, 0.0, 0.0, 0.07, -1584.0, 3517.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.53, 0.122, 2467.0, 274.0, 0.0, -0.44, -0.1, 0.0, 0.0, 0.11, 0.13287685, 0.0, 0.0, 0.0),
+(7152, 'methanol ', 'propane ', 'HV ', 0.22, 0.0, 0.22, 0.0, 0.0, 0.395, 895.0, 435.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.22, 0.395, 895.0, 435.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7153, 'ethanol ', 'propane ', 'HV ', 0.22, 0.0, 0.22, 0.0, 0.0, 0.395, 895.0, 435.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.22, 0.395, 895.0, 435.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7154, 'MEG ', 'propane ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 2063.0, 601.7, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7155, 'DEG ', 'propane ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 2063.0, 601.7, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7156, 'TEG ', 'propane ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 2063.0, 601.7, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7157, 'NaCl ', 'propane ', 'Classic ', 0.72, 0.0, 0.72, 0.0, 0.0, 0.0592, 10539.0, 4777.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.72, 0.0592, 10539.0, 4777.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7158, 'KCl ', 'propane ', 'Classic ', 1.36, 0.0, 1.36, 0.0, 0.0, 0.0441, 60604.0, 7490.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.36, 0.0441, 60604.0, 7490.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7159, 'CaCl2 ', 'propane ', 'Classic ', 1.18, 0.0, 1.18, 0.0, 0.0, 0.0364, 99000.0, 3080.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.18, 0.0364, 99000.0, 3080.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7160, 'HCOONa ', 'propane ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0),
+(7161, 'HCOOK ', 'propane ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0),
+(7162, 'HCOOCs ', 'propane ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0),
+(7163, 'helium ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7164, 'hydrogen ', 'propane ', 'Classic ', 0.0799, 0.0, 0.0799, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0799, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0799, 0.0799, 0.0, 0.0, 0.0),
+(7165, 'nitrogen ', 'propane ', 'Classic ', 0.0886, 0.0, 0.079998, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.08, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0886, 0.0886, 0.0, 0.0, 0.0),
+(7166, 'argon', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7167, 'oxygen ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7168, 'CO2 ', 'propane ', 'Classic ', 0.13680001, 0.0, 0.13500001, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.12, 0.0, 0.0, 0.0),
+(7169, 'H2S ', 'propane ', 'Classic ', 0.07, 0.0, 0.07, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.07, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.07, 0.07, 0.0, 0.0, 0.0),
+(7171, 'c-propane ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7172, 'i-butane ', 'propane ', 'Classic ', 0.00153851, 0.0, 0.00153851, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.028532064, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7173, 'n-butane ', 'propane ', 'Classic ', 0.00132268, 0.0, 0.00132268, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.028532064, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7174, '2,2-diom C3 ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7175, 'c-C4 ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7176, 'i-pentane ', 'propane ', 'Classic ', 0.00305075, 0.0, 0.00305075, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7177, 'n-pentane ', 'propane ', 'Classic ', 0.00316586, 0.0, 0.00316586, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7178, 'c-pentane ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7179, '2,2-dim-C4 ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7180, '2,3-dimC4 ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7181, '2-m-C5 ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7182, '3-m-C5 ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7183, 'n-hexane ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7184, 'hexane ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7185, 'm-c-C5 ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7186, 'benzene ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7187, 'c-hexane ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7188, '223-tm-C4 ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7189, '3,3-dim-C5 ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7190, 'n-C7 ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7191, 'm-c-C6 ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7192, 'et-c-C5 ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7193, 'toluene ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7194, 'c-c7 ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7195, '11-dm-c-C6 ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7196, 'c-c8 ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7197, 'c-12-dmcC6 ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7198, 'et-benzene ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7199, 'MDEA+ ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7200, 'H3O+ ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7201, 'MDEA ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7202, 'HCO3- ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7203, 'OH- ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7204, 'Na+ ', 'propane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7205, 'Cl- ', 'propane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7206, 'Ca++ ', 'propane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7207, 'Li+ ', 'propane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7208, 'Br- ', 'propane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7209, 'NH4+ ', 'propane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7210, 'CO3-- ', 'propane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7211, 'DEACOO- ', 'propane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7212, 'DEA ', 'propane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7213, 'DEA+ ', 'propane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7214, 'BEA ', 'propane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7215, 'BEA+ ', 'propane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7216, 'BEACOO- ', 'propane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7217, 'K+ ', 'propane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7218, 'HS- ', 'propane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7219, 'S-- ', 'propane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7220, 'I- ', 'propane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7221, 'Mg++ ', 'propane ', 'Classic ', 0.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7222, 'Ba++ ', 'propane ', 'Classic ', 0.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7223, 'Sr++ ', 'propane ', 'Classic ', 0.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7224, 'water ', 'water ', 'HV ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7225, 'methanol ', 'water ', 'HV ', -0.0789, 0.0, -0.0789, 0.0, 0.0, 0.357, 410.67, -169.63, 0, 0.0, 0.0, 0.0, 'WS ', 0.093103947, 0.303, -48.68, 610.6, 0.0, 1.89, -1.11, 0.0, 0.0, -0.1, -0.1, 0.093103947, 0.0, 0.0),
+(7226, 'ethanol ', 'water ', 'HV ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.2245, 2207.03, -2612.51, 0, 0.0, 0.0, 0.0, 'WS ', 0.0, 0.3791, -268.88, 885.99, 0.0, -4.6, 7.3, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7227, 'water', 'MEG', 'HV ', 0.0, 0.0, -0.0385, 0.0, 0.0, 0.3226, -256.39, -61.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.407748, 0.327, 1229.0, -946.4, 0.0, 0.51, 0.78, 0.0, 0.0, -0.115, -0.115, 0.0, 0.0, 0.0),
+(7228, 'DEG ', 'water ', 'HV ', -0.1259, 0.0, -0.1259, 0.0, 0.0, 0.4739, -624.62, 715.5, 0, 0.0, 0.0, 0.0, 'WS ', -0.1259, 0.4739, -624.62, 715.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7229, 'TEG ', 'water ', 'HV ', -0.2035, 0.0, -0.2035, 0.0, 0.0, 0.1967, -2913.94, 2497.41, 0, 0.0, 0.0, 0.0, 'WS ', 0.2035, 0.3, -777.0, 1915.0, 0.0, 0.0, 0.0, 0.0, 0.0, -0.35, -0.35, 0.0, 0.0, 0.0),
+(7230, 'NaCl ', 'water ', 'HV ', -0.2169, 0.0, -0.2169, 0.0, 0.0, -0.7335, -11.7, 95.12, 0, 0.0, 0.0, 0.0, 'WS ', -0.2169, -0.7335, -11.7, 95.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7231, 'KCl ', 'water ', 'HV ', 0.0, 0.0, 0.0, 0.0, 0.0, -0.8262, 650.82, 92.26, 0, 0.0, 0.0, 0.0, 'WS ', 0.0, -0.8262, 650.82, 92.26, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7232, 'CaCl2 ', 'water ', 'HV ', 0.0, 0.0, 0.0, 0.0, 0.0, -2.104, 170.53, 66.88, 0, 0.0, 0.0, 0.0, 'WS ', 0.0, -2.104, 170.53, 66.88, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7233, 'HCOONa ', 'water ', 'HV ', 0.0, 0.0, 0.0, 0.0, 0.0, -0.7911, -26.58, 114.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.0, -0.7911, -26.58, 114.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7234, 'HCOOK ', 'water ', 'HV ', 0.0, 0.0, 0.0, 0.0, 0.0, -0.8954, -10.98, 90.11, 0, 0.0, 0.0, 0.0, 'WS ', 0.0, -0.8954, -10.98, 90.11, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7235, 'HCOOCs ', 'water ', 'HV ', 0.0, 0.0, 0.0, 0.0, 0.0, -2.401, -14.88, 63.62, 0, 0.0, 0.0, 0.0, 'WS ', 0.0, -2.401, -14.88, 63.62, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7236, 'helium ', 'water ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7237, 'hydrogen ', 'water ', 'Classic ', 0.5322, 0.0, 0.5322, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5322, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7238, 'nitrogen ', 'water ', 'HV ', 0.48, 0.0, 0.48, 0.0, 0.0, 0.08, 4898.64, -111.76, 0, 0.0, 0.0, 0.0, 'WS ', -0.48, 0.0768, -388.0, 4911.0, 0.0, -6.9, 2.06, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7239, 'argon', 'water ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7240, 'oxygen ', 'water ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7241, 'CO2', 'water', 'HV ', 0.1, 0.0, 0.184, 0.236, 0.0, 0.03, 3625.894514, -2241.291634, 0, 0.0, 0.0, 0.0, 'WS ', 1.6, 0.3, -393.0, -713.0, 0.0, 3.912194339, -3.163762721, 0.96, 3.96, 0.05, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7242, 'H2S ', 'water ', 'HV ', 0.03, 0.0, 0.03, 0.0, 0.0, 0.0653, -1082.0, 2579.6, 0, 0.0, 0.0, 0.0, 'WS ', 0.03, 0.0653, -1082.0, 2579.6, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7243, 'water', 'ethane', 'HV ', 0.45, 0.0, 0.635, -0.93, 0.0, 0.122, -1479.91, 5173.65, 0, 0.0, 0.0, 0.0, 'WS ', 0.45, 0.122, 274.0, 2467.0, 0.0, 3.46, -6.56, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7244, 'c-propane ', 'water ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7245, 'i-butane ', 'water ', 'HV ', 0.52, 0.0, 0.52, 0.0, 0.0, 0.145, 681.0, 2507.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.52, 0.145, 681.0, 2507.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7246, '2,2-diom C3 ', 'water ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7247, 'c-C4 ', 'water ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7248, 'i-pentane ', 'water ', 'HV ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.145, 681.0, 2507.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.145, 681.0, 2507.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7249, 'n-pentane ', 'water ', 'HV ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.145, 681.0, 2507.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.145, 681.0, 2507.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0615, 0.0, 0.0, 0.0, 0.0),
+(7250, 'c-pentane ', 'water ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7251, '2,2-dim-C4 ', 'water ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7252, '2,3-dimC4 ', 'water ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7253, '2-m-C5 ', 'water ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7254, '3-m-C5 ', 'water ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7256, 'hexane ', 'water ', 'HV ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.145, 681.0, 2507.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.145, 681.0, 2507.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0355, 0.0, 0.0, 0.0, 0.0),
+(7257, 'm-c-C5 ', 'water ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7258, 'benzene ', 'water ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7259, 'c-hexane ', 'water ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7260, '223-tm-C4 ', 'water ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7261, '3,3-dim-C5 ', 'water ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7262, 'n-heptane', 'water ', 'HV ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.145, 681.0, 2507.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.145, 681.0, 2507.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0095, 0.0, 0.0, 0.0, 0.0),
+(7263, 'm-c-C6 ', 'water ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7264, 'et-c-C5 ', 'water ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7265, 'toluene ', 'water ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7266, 'c-c7 ', 'water ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7267, '11-dm-c-C6 ', 'water ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7268, 'c-c8 ', 'water ', 'HV ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.145, 681.0, 2507.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.145, 681.0, 2507.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7269, 'c-12-dmcC6 ', 'water ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7270, 'et-benzene ', 'water ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7271, 'MDEA+ ', 'water ', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 4.70924E-4, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7272, 'H3O+ ', 'water ', 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7273, 'MDEA-even', 'water', 'HV ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.213103518, -1460.679072, 1200.644717, 0, 0.0, 0.0, 0.0, 'WS ', 0.0, 0.386, -401.57, 803.41, 0.0, 5.892995488, -7.240070673, 0.0, 0.0, -0.149289356, 0.0, 0.0, 0.0, 0.0),
+(7274, 'HCO3- ', 'water ', 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7275, 'OH- ', 'water ', 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7276, 'Na+ ', 'water ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7277, 'Cl- ', 'water ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7278, 'Ca++ ', 'water ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7279, 'Li+ ', 'water ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7280, 'Br- ', 'water ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7281, 'NH4+ ', 'water ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7282, 'CO3-- ', 'water ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7283, 'DEACOO- ', 'water ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7284, 'DEA ', 'water ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7285, 'DEA+ ', 'water ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7286, 'BEA ', 'water ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7287, 'BEA+ ', 'water ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7288, 'BEACOO- ', 'water ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7289, 'K+ ', 'water ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7290, 'HS- ', 'water ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7291, 'S-- ', 'water ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7292, 'I- ', 'water ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7293, 'Mg++ ', 'water ', 'Classic ', 0.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7294, 'Ba++ ', 'water ', 'Classic ', 0.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7295, 'Sr++ ', 'water ', 'Classic ', 0.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7296, 'methanol ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7297, 'ethanol ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7298, 'MEG ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7299, 'DEG ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7300, 'TEG ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7301, 'NaCl ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7302, 'KCl ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7303, 'CaCl2 ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7304, 'HCOONa ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7305, 'HCOOK ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7306, 'HCOOCs ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7307, 'helium ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7308, 'hydrogen ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7309, 'nitrogen ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7310, 'Ar ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7311, 'oxygen ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7312, 'H2S ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, -0.90671648, 669.6378677, 352.1342502, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, -0.2940267, -1.817715182, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7313, 'propane ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7314, 'c-propane ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7315, 'i-butane ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7316, 'n-butane ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7317, '2,2-diom C3 ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
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+(7319, 'i-pentane ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7320, 'n-pentane ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7321, 'c-pentane ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7322, '2,2-dim-C4 ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7323, '2,3-dimC4 ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7324, '2-m-C5 ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7325, '3-m-C5 ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7326, 'n-hexane ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7327, 'hexane ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7328, 'm-c-C5 ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7329, 'benzene ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7330, 'c-hexane ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7331, '223-tm-C4 ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7332, '3,3-dim-C5 ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7333, 'n-C7 ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7334, 'm-c-C6 ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7335, 'et-c-C5 ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7336, 'toluene ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
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+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7342, 'H3O+ ', 'MDEA ', 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7343, 'HCO3- ', 'MDEA ', 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.172, -4.67E-6),
+(7344, 'OH- ', 'MDEA ', 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7345, 'Na+ ', 'MDEA ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7346, 'Cl- ', 'MDEA ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7347, 'Ca++ ', 'MDEA ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7348, 'Li+ ', 'MDEA ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7349, 'Br- ', 'MDEA ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7350, 'NH4+ ', 'MDEA ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7351, 'CO3-- ', 'MDEA ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.972, -0.00276),
+(7352, 'DEACOO- ', 'MDEA ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7353, 'DEA ', 'MDEA ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7354, 'DEA+ ', 'MDEA ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7355, 'BEA ', 'MDEA ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7356, 'BEA+ ', 'MDEA ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7357, 'BEACOO- ', 'MDEA ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7358, 'K+ ', 'MDEA ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7359, 'HS- ', 'MDEA ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7360, 'S-- ', 'MDEA ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7361, 'I- ', 'MDEA ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7362, 'Mg++ ', 'MDEA ', 'Classic ', 0.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7363, 'Ba++ ', 'MDEA ', 'Classic ', 0.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7364, 'Sr++ ', 'MDEA ', 'Classic ', 0.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7365, 'methanol ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7366, 'ethanol ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7367, 'MEG ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7368, 'DEG ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7369, 'TEG ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7370, 'NaCl ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7371, 'KCl ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7372, 'CaCl2 ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7373, 'HCOONa ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7374, 'HCOOK ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7375, 'HCOOCs ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7376, 'helium ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7377, 'hydrogen ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7378, 'nitrogen ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7379, 'Ar ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7380, 'oxygen ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7381, 'H2S ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 4.8841E-4, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7382, 'methane ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7383, 'ethane ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7384, 'propane ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7385, 'c-propane ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7386, 'i-butane ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7387, 'n-butane ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7388, '2,2-diom C3 ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7389, 'c-C4 ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7390, 'i-pentane ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7391, 'n-pentane ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7392, 'c-pentane ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7393, '2,2-dim-C4 ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7394, '2,3-dimC4 ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7395, '2-m-C5 ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7396, '3-m-C5 ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7397, 'n-hexane ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7398, 'hexane ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7399, 'm-c-C5 ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7400, 'benzene ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7401, 'c-hexane ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7402, '223-tm-C4 ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7403, '3,3-dim-C5 ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7404, 'n-C7 ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7405, 'm-c-C6 ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7406, 'et-c-C5 ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7407, 'toluene ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7408, 'c-c7 ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7409, '11-dm-c-C6 ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7410, 'c-c8 ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7411, 'c-12-dmcC6 ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7412, 'et-benzene ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7413, 'H3O+ ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7414, 'MDEA ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.002309605, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7415, 'HCO3- ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, -1.32475E-4, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 1.024, -0.00284),
+(7416, 'OH- ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7417, 'Na+ ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7418, 'Cl- ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7419, 'Ca++ ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7420, 'Li+ ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7421, 'Br- ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7422, 'NH4+ ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7423, 'CO3-- ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, -2.74132E-4, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.725, -0.00335),
+(7424, 'DEACOO- ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7425, 'DEA ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7426, 'DEA+ ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7427, 'BEA ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7428, 'BEA+ ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7429, 'BEACOO- ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7430, 'K+ ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7431, 'HS- ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, -1.49475E-4, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7432, 'S-- ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7433, 'I- ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7434, 'Mg++ ', 'MDEA+ ', 'Classic ', 0.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7435, 'Ba++ ', 'MDEA+ ', 'Classic ', 0.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7436, 'Sr++ ', 'MDEA+ ', 'Classic ', 0.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7437, 'methanol ', 'nitrogen ', 'HV ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.395, 308.0, 364.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.395, 1610.0, 255.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7438, 'ethanol ', 'nitrogen ', 'HV ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.395, 308.0, 364.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.395, 1610.0, 255.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7439, 'MEG ', 'nitrogen ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 2063.0, 601.7, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7440, 'DEG ', 'nitrogen ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 2063.0, 601.7, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7441, 'TEG ', 'nitrogen ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 2063.0, 601.7, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7442, 'NaCl ', 'nitrogen ', 'HV ', 3.2, 0.0, 3.2, 0.0, 0.0, 0.0105, 94947.0, 1773.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.084, 7623.0, 5281.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7443, 'KCl ', 'nitrogen ', 'HV ', 5.24, 0.0, 5.24, 0.0, 0.0, 0.0078, 41212.0, 2335.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.097, 6733.0, 4007.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7444, 'CaCl2 ', 'nitrogen ', 'Classic ', 2.29, 0.0, 2.29, 0.0, 0.0, 0.0174, 80541.0, 2200.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.055, 8790.0, 14765.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7445, 'HCOONa ', 'nitrogen ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0),
+(7446, 'HCOOK ', 'nitrogen ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0),
+(7447, 'HCOOCs ', 'nitrogen ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0),
+(7448, 'helium ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7449, 'hydrogen ', 'nitrogen ', 'Classic ', 0.0071, 0.0, 0.0071, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0071, 0.0071, 0.0, 0.0, 0.0),
+(7450, 'argon', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7451, 'oxygen ', 'nitrogen ', 'Classic ', -0.0078, 0.0, -0.0078, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, -0.0078, -0.0078, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7452, 'CO2 ', 'nitrogen ', 'Classic ', -0.0171, 0.0, -0.019997, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7453, 'H2S ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7454, 'c-propane ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7455, 'i-butane ', 'nitrogen ', 'Classic ', 0.13150001, 0.0, 0.094999, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0, 0.0, 0.0),
+(7456, 'n-butane ', 'nitrogen ', 'Classic ', 0.0597, 0.0, 0.09, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0, 0.0, 0.0),
+(7457, '2,2-diom C3 ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7458, 'c-C4 ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7459, 'i-pentane ', 'nitrogen ', 'Classic ', 0.093, 0.0, 0.094999, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0, 0.0, 0.0),
+(7460, 'n-pentane ', 'nitrogen ', 'Classic ', 0.093598, 0.0, 0.1, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0, 0.0, 0.0),
+(7461, 'c-pentane ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7462, '2,2-dim-C4 ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7463, '2,3-dimC4 ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7464, '2-m-C5 ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7465, '3-m-C5 ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7466, 'n-hexane ', 'nitrogen ', 'Classic ', 0.08, 0.0, 0.08, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0, 0.0, 0.0),
+(7467, 'hexane ', 'nitrogen ', 'Classic ', 0.08, 0.0, 0.08, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0, 0.0, 0.0),
+(7468, 'm-c-C5 ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7469, 'benzene ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7470, 'c-hexane ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7471, '223-tm-C4 ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7472, '3,3-dim-C5 ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7473, 'n-C7 ', 'nitrogen ', 'Classic ', 0.08, 0.0, 0.08, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7474, 'm-c-C6 ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7475, 'et-c-C5 ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7476, 'toluene ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7477, 'c-c7 ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7478, '11-dm-c-C6 ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7479, 'c-c8 ', 'nitrogen ', 'Classic ', 0.08, 0.0, 0.08, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0, 0.0, 0.0),
+(7480, 'c-12-dmcC6 ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7481, 'et-benzene ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7482, 'MDEA+ ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7483, 'H3O+ ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7484, 'MDEA ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7485, 'HCO3- ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7486, 'OH- ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7487, 'Na+ ', 'nitrogen ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7488, 'Cl- ', 'nitrogen ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7489, 'Ca++ ', 'nitrogen ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7490, 'Li+ ', 'nitrogen ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7491, 'Br- ', 'nitrogen ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7492, 'NH4+ ', 'nitrogen ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7493, 'CO3-- ', 'nitrogen ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7494, 'DEACOO- ', 'nitrogen ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7495, 'DEA ', 'nitrogen ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7496, 'DEA+ ', 'nitrogen ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7497, 'BEA ', 'nitrogen ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7498, 'BEA+ ', 'nitrogen ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7499, 'BEACOO- ', 'nitrogen ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7500, 'K+ ', 'nitrogen ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7501, 'HS- ', 'nitrogen ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7502, 'S-- ', 'nitrogen ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7503, 'I- ', 'nitrogen ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7504, 'Mg++ ', 'nitrogen ', 'Classic ', 0.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7505, 'Ba++ ', 'nitrogen ', 'Classic ', 0.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7506, 'Sr++ ', 'nitrogen ', 'Classic ', 0.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7507, 'water ', 'H2S ', 'HV ', 0.03, 0.0, 0.03, 0.0, 0.0, 0.0653, 2579.6, -1082.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7508, 'methanol ', 'H2S ', 'HV ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.395, 965.0, 45.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7509, 'ethanol ', 'H2S ', 'HV ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.395, 965.0, 45.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7510, 'MEG ', 'H2S ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 2063.0, 601.7, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7511, 'DEG ', 'H2S ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 2063.0, 601.7, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7512, 'TEG ', 'H2S ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 2063.0, 601.7, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7513, 'NaCl ', 'H2S ', 'HV ', 0.8, 0.0, 0.8, 0.0, 0.0, -0.1379, 1809.48, 658.64, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7514, 'KCl ', 'H2S ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0),
+(7515, 'CaCl2 ', 'H2S ', 'HV ', 0.5, 0.0, 0.5, 0.0, 0.0, -0.1872, -1646.0, 1195.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0),
+(7516, 'HCOONa ', 'H2S ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0),
+(7517, 'HCOOK ', 'H2S ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7518, 'HCOOCs ', 'H2S ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0),
+(7519, 'helium ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7520, 'hydrogen ', 'H2S ', 'Classic ', 0.0831, 0.0, 0.0831, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0831, 0.0831, 0.0, 0.0, 0.0),
+(7521, 'nitrogen ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7522, 'Ar ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7523, 'oxygen ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7524, 'CO2 ', 'H2S ', 'Classic ', 0.12, 0.0, 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.12, 0.0, 0.0, 0.0),
+(7525, 'H2S ', 'H2S ', 'HV ', 0.12, 0.0, 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.12, 0.0, 0.0, 0.0),
+(7526, 'methane ', 'H2S ', 'Classic ', 0.08, 0.0, 0.08, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0, 0.0, 0.0),
+(7527, 'ethane ', 'H2S ', 'Classic ', 0.07, 0.0, 0.07, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.07, 0.07, 0.0, 0.0, 0.0),
+(7528, 'propane ', 'H2S ', 'Classic ', 0.07, 0.0, 0.07, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.07, 0.07, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7529, 'c-propane ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7530, 'i-butane ', 'H2S ', 'Classic ', 0.06, 0.0, 0.06, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.06, 0.06, 0.0, 0.0, 0.0),
+(7531, 'n-butane ', 'H2S ', 'Classic ', 0.06, 0.0, 0.06, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.06, 0.06, 0.0, 0.0, 0.0),
+(7532, '2,2-diom C3 ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7533, 'c-C4 ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7534, 'i-pentane ', 'H2S ', 'Classic ', 0.06, 0.0, 0.06, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.06, 0.06, 0.0, 0.0, 0.0),
+(7535, 'n-pentane ', 'H2S ', 'Classic ', 0.06, 0.0, 0.06, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.06, 0.06, 0.0, 0.0, 0.0),
+(7536, 'c-pentane ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7537, '2,2-dim-C4 ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7538, '2,3-dimC4 ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7539, '2-m-C5 ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7540, '3-m-C5 ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7541, 'n-hexane ', 'H2S ', 'Classic ', 0.05, 0.0, 0.05, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.05, 0.05, 0.0, 0.0, 0.0),
+(7542, 'hexane ', 'H2S ', 'Classic ', 0.05, 0.0, 0.05, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.05, 0.05, 0.0, 0.0, 0.0),
+(7543, 'm-c-C5 ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7544, 'benzene ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7545, 'c-hexane ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7546, '223-tm-C4 ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7547, '3,3-dim-C5 ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7548, 'n-C7 ', 'H2S ', 'Classic ', 0.04, 0.0, 0.04, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.04, 0.04, 0.0, 0.0, 0.0),
+(7549, 'm-c-C6 ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7550, 'et-c-C5 ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7551, 'toluene ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7552, 'c-c7 ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7553, '11-dm-c-C6 ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7554, 'c-c8 ', 'H2S ', 'Classic ', 0.04, 0.0, 0.04, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.04, 0.04, 0.0, 0.0, 0.0),
+(7555, 'c-12-dmcC6 ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7556, 'et-benzene ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7557, 'MDEA+ ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7558, 'H3O+ ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7559, 'MDEA ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7560, 'HCO3- ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7561, 'OH- ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7562, 'Na+ ', 'H2S ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7563, 'Cl- ', 'H2S ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7564, 'Ca++ ', 'H2S ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7565, 'Li+ ', 'H2S ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7566, 'Br- ', 'H2S ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7567, 'NH4+ ', 'H2S ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7568, 'CO3-- ', 'H2S ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7569, 'DEACOO- ', 'H2S ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7570, 'DEA ', 'H2S ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7571, 'DEA+ ', 'H2S ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7572, 'BEA ', 'H2S ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7573, 'BEA+ ', 'H2S ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7574, 'BEACOO- ', 'H2S ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7575, 'K+ ', 'H2S ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, NULL, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7576, 'HS- ', 'H2S ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7577, 'S-- ', 'H2S ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7578, 'I- ', 'H2S ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7579, 'Mg++ ', 'H2S ', 'Classic ', 0.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7580, 'Ba++ ', 'H2S ', 'Classic ', 0.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7581, 'Sr++ ', 'H2S ', 'Classic ', 0.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7582, 'methanol ', 'methanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7583, 'ethanol ', 'methanol ', 'Classic ', 0.0504, 0.0, 0.0504, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0504, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7584, 'MEG ', 'methanol ', 'Classic ', 0.074, 0.0, 0.074, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.074, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7585, 'DEG ', 'methanol ', 'Classic ', 0.0882, 0.0, 0.0882, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0882, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0882, 0.0882, 0.0, 0.0, 0.0),
+(7586, 'TEG ', 'methanol ', 'Classic ', 0.1817, 0.0, 0.1817, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.1817, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7587, 'NaCl ', 'methanol ', 'Classic ', 0.1221, 0.0, 0.1221, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.1221, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.1221, 0.1221, 0.0, 0.0, 0.0),
+(7588, 'KCl ', 'methanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7589, 'CaCl2 ', 'methanol ', 'Classic ', 0.2045, 0.0, 0.2045, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2045, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2045, 0.2045, 0.0, 0.0, 0.0),
+(7590, 'HCOONa ', 'methanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7591, 'HCOOK ', 'methanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7592, 'HCOOCs ', 'methanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7593, 'helium ', 'methanol ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0),
+(7594, 'hydrogen ', 'methanol ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7595, 'nitrogen ', 'methanol ', 'HV ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.395, 364.0, 308.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.395, 364.0, 308.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0),
+(7596, 'Ar ', 'methanol ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0),
+(7597, 'oxygen ', 'methanol ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0),
+(7598, 'H2S ', 'methanol ', 'HV ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.395, 45.0, 965.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.395, 45.0, 965.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0),
+(7599, 'methane ', 'methanol ', 'HV ', 0.13, 0.0, 0.13, 0.0, 0.0, 0.395, 255.0, 1610.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.13, 0.395, 255.0, 1610.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.13, 0.13, 0.0, 0.0, 0.0),
+(7600, 'ethane ', 'methanol ', 'HV ', 0.19, 0.0, 0.19, 0.0, 0.0, 0.395, 494.0, 2005.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.19, 0.395, 494.0, 2005.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.19, 0.19, 0.0, 0.0, 0.0),
+(7601, 'c-propane ', 'methanol ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0),
+(7602, 'i-butane ', 'methanol ', 'HV ', 0.25, 0.0, 0.25, 0.0, 0.0, 0.395, 1603.0, 1135.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.25, 0.395, 1603.0, 1135.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.25, 0.25, 0.0, 0.0, 0.0),
+(7603, 'n-butane ', 'methanol ', 'HV ', 0.25, 0.0, 0.25, 0.0, 0.0, 0.395, 1603.0, 1135.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.25, 0.395, 1603.0, 1135.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.25, 0.25, 0.0, 0.0, 0.0),
+(7604, '2,2-diom C3 ', 'methanol ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0),
+(7605, 'c-C4 ', 'methanol ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7606, 'i-pentane ', 'methanol ', 'HV ', 0.26, 0.0, 0.26, 0.0, 0.0, 0.395, 744.0, 1071.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.26, 0.395, 744.0, 1071.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.26, 0.26, 0.0, 0.0, 0.0),
+(7607, 'n-pentane ', 'methanol ', 'HV ', 0.26, 0.0, 0.26, 0.0, 0.0, 0.395, 1230.0, 1186.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.26, 0.395, 1230.0, 1186.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.26, 0.26, 0.0, 0.0, 0.0),
+(7608, 'c-pentane ', 'methanol ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0),
+(7609, '2,2-dim-C4 ', 'methanol ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0),
+(7610, '2,3-dimC4 ', 'methanol ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0),
+(7611, '2-m-C5 ', 'methanol ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0),
+(7612, '3-m-C5 ', 'methanol ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0),
+(7613, 'n-hexane ', 'methanol ', 'HV ', 0.28, 0.0, 0.28, 0.0, 0.0, 0.395, 758.0, 1276.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.28, 0.395, 758.0, 1276.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.28, 0.28, 0.0, 0.0, 0.0),
+(7614, 'hexane ', 'methanol ', 'HV ', 0.28, 0.0, 0.28, 0.0, 0.0, 0.395, 758.0, 1276.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.28, 0.395, 758.0, 1276.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.28, 0.28, 0.0, 0.0, 0.0),
+(7615, 'm-c-C5 ', 'methanol ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0),
+(7616, 'benzene ', 'methanol ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7617, 'c-hexane ', 'methanol ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0),
+(7618, '223-tm-C4 ', 'methanol ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0),
+(7619, '3,3-dim-C5 ', 'methanol ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0),
+(7620, 'n-C7 ', 'methanol ', 'Classic ', 0.29, 0.0, 0.29, 0.0, 0.0, 0.395, 758.0, 1276.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.29, 0.395, 758.0, 1276.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.29, 0.29, 0.0, 0.0, 0.0),
+(7621, 'm-c-C6 ', 'methanol ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0),
+(7622, 'et-c-C5 ', 'methanol ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0),
+(7623, 'toluene ', 'methanol ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0),
+(7624, 'c-c7 ', 'methanol ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0),
+(7625, '11-dm-c-C6 ', 'methanol ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0),
+(7626, 'c-c8 ', 'methanol ', 'Classic ', 0.31, 0.0, 0.31, 0.0, 0.0, 0.395, 758.0, 1276.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.31, 0.395, 758.0, 1276.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.31, 0.31, 0.0, 0.0, 0.0),
+(7627, 'c-12-dmcC6 ', 'methanol ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7628, 'et-benzene ', 'methanol ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0),
+(7629, 'MDEA+ ', 'methanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7630, 'H3O+ ', 'methanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7631, 'MDEA ', 'methanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7632, 'HCO3- ', 'methanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7633, 'OH- ', 'methanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7634, 'Na+ ', 'methanol ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7635, 'Cl- ', 'methanol ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7636, 'Ca++ ', 'methanol ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7637, 'Li+ ', 'methanol ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7638, 'Br- ', 'methanol ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7639, 'NH4+ ', 'methanol ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7640, 'CO3-- ', 'methanol ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7641, 'DEACOO- ', 'methanol ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7642, 'DEA ', 'methanol ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7643, 'DEA+ ', 'methanol ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7644, 'BEA ', 'methanol ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7645, 'BEA+ ', 'methanol ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7646, 'BEACOO- ', 'methanol ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7647, 'K+ ', 'methanol ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7648, 'HS- ', 'methanol ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7649, 'S-- ', 'methanol ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7650, 'I- ', 'methanol ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7651, 'Mg++ ', 'methanol ', 'Classic ', 0.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7652, 'Ba++ ', 'methanol ', 'Classic ', 0.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7653, 'Sr++ ', 'methanol ', 'Classic ', 0.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7654, 'methanol ', 'MEG ', 'Classic ', 0.074, 0.0, 0.074, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.074, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7655, 'ethanol ', 'MEG ', 'Classic ', 0.1626, 0.0, 0.1626, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.1626, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7656, 'MEG ', 'MEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7657, 'DEG ', 'MEG ', 'Classic ', 0.0301, 0.0, 0.0301, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0301, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7658, 'TEG ', 'MEG ', 'Classic ', 0.0059, 0.0, 0.0059, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0059, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7659, 'NaCl ', 'MEG ', 'Classic ', 0.0588, 0.0, 0.0588, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0588, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7660, 'KCl ', 'MEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7661, 'CaCl2 ', 'MEG ', 'Classic ', 0.0842, 0.0, 0.0842, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0842, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7662, 'HCOONa ', 'MEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7663, 'HCOOK ', 'MEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7664, 'HCOOCs ', 'MEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7665, 'helium ', 'MEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7666, 'hydrogen ', 'MEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7667, 'Ar ', 'MEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7668, 'oxygen ', 'MEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7670, 'H2S ', 'MEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 601.7, 2063.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7671, 'c-propane ', 'MEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7672, 'i-butane ', 'MEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 601.7, 2063.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7673, 'n-butane ', 'MEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 601.7, 2063.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7674, '2,2-diom C3 ', 'MEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7675, 'c-C4 ', 'MEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7676, 'i-pentane ', 'MEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 601.7, 2063.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7677, 'n-pentane ', 'MEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 601.7, 2063.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7678, 'c-pentane ', 'MEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7679, '2,2-dim-C4 ', 'MEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7680, '2,3-dimC4 ', 'MEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7681, '2-m-C5 ', 'MEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7682, '3-m-C5 ', 'MEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7683, 'n-hexane ', 'MEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 601.7, 2063.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7684, 'hexane ', 'MEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 601.7, 2063.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7685, 'm-c-C5 ', 'MEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7686, 'benzene ', 'MEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.049, 0.0, 0.0, 0.0, 0.0),
+(7687, 'c-hexane ', 'MEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7688, '223-tm-C4 ', 'MEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7689, '3,3-dim-C5 ', 'MEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7690, 'n-C7 ', 'MEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 601.7, 2063.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7691, 'm-c-C6 ', 'MEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7692, 'et-c-C5 ', 'MEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7693, 'toluene ', 'MEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.055, 0.0, 0.0, 0.0, 0.0),
+(7694, 'c-c7 ', 'MEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7695, '11-dm-c-C6 ', 'MEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7696, 'c-c8 ', 'MEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 601.7, 2063.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7697, 'c-12-dmcC6 ', 'MEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7698, 'et-benzene ', 'MEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7699, 'MDEA+ ', 'MEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7700, 'H3O+ ', 'MEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7701, 'MDEA ', 'MEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7702, 'HCO3- ', 'MEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7703, 'OH- ', 'MEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7704, 'Na+ ', 'MEG ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7705, 'Cl- ', 'MEG ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7706, 'Ca++ ', 'MEG ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7707, 'Li+ ', 'MEG ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7708, 'Br- ', 'MEG ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7709, 'NH4+ ', 'MEG ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7710, 'CO3-- ', 'MEG ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7711, 'DEACOO- ', 'MEG ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0),
+(7712, 'DEA ', 'MEG ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7713, 'DEA+ ', 'MEG ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7714, 'BEA ', 'MEG ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7715, 'BEA+ ', 'MEG ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7716, 'BEACOO- ', 'MEG ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7717, 'K+ ', 'MEG ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7718, 'HS- ', 'MEG ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7719, 'S-- ', 'MEG ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7720, 'I- ', 'MEG ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7721, 'Mg++ ', 'MEG ', 'Classic ', 0.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7722, 'Ba++ ', 'MEG ', 'Classic ', 0.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7723, 'Sr++ ', 'MEG ', 'Classic ', 0.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7724, 'methanol ', 'TEG ', 'Classic ', 0.1817, 0.0, 0.1817, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.074, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7725, 'ethanol ', 'TEG ', 'Classic ', 0.2876, 0.0, 0.2876, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.1626, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7726, 'MEG ', 'TEG ', 'Classic ', 0.0059, 0.0, 0.0059, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7727, 'DEG ', 'TEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0301, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7728, 'NaCl ', 'TEG ', 'Classic ', 0.365, 0.0, 0.365, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0588, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.365, 0.365, 0.0, 0.0, 0.0),
+(7729, 'KCl ', 'TEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7730, 'CaCl2 ', 'TEG ', 'HV ', 0.13, 0.0, 0.13, 0.0, 0.0, -3.054, 352.3, 206.9, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0842, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.13, 0.13, 0.0, 0.0, 0.0),
+(7731, 'HCOONa ', 'TEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7732, 'HCOOK ', 'TEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7733, 'HCOOCs ', 'TEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7734, 'helium ', 'TEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7735, 'hydrogen ', 'TEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7736, 'nitrogen ', 'TEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 601.7, 2063.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7737, 'Ar ', 'TEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7738, 'oxygen ', 'TEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7740, 'H2S ', 'TEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 601.7, 2063.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7741, 'ethane ', 'TEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 601.7, 2063.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7742, 'propane ', 'TEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 601.7, 2063.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7743, 'c-propane ', 'TEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7744, 'i-butane ', 'TEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 601.7, 2063.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7745, 'n-butane ', 'TEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 601.7, 2063.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7746, '2,2-diom C3 ', 'TEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7747, 'c-C4 ', 'TEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7748, 'i-pentane ', 'TEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 601.7, 2063.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7749, 'n-pentane ', 'TEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 601.7, 2063.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7750, 'c-pentane ', 'TEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7751, '2,2-dim-C4 ', 'TEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7752, '2,3-dimC4 ', 'TEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7753, '2-m-C5 ', 'TEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7754, '3-m-C5 ', 'TEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7755, 'n-hexane ', 'TEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 601.7, 2063.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7756, 'hexane ', 'TEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 601.7, 2063.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7757, 'm-c-C5 ', 'TEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7758, 'benzene ', 'TEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7759, 'c-hexane ', 'TEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7760, '223-tm-C4 ', 'TEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7761, '3,3-dim-C5 ', 'TEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7762, 'n-C7 ', 'TEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 601.7, 2063.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7763, 'm-c-C6 ', 'TEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7764, 'et-c-C5 ', 'TEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7765, 'toluene ', 'TEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7766, 'c-c7 ', 'TEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7767, '11-dm-c-C6 ', 'TEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7768, 'c-c8 ', 'TEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 601.7, 2063.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7769, 'c-12-dmcC6 ', 'TEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7770, 'et-benzene ', 'TEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7771, 'MDEA+ ', 'TEG ', 'HV ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7772, 'H3O+ ', 'TEG ', 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7773, 'MDEA ', 'TEG ', 'HV ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.386, -1124.83, 763.56, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7774, 'HCO3- ', 'TEG ', 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7775, 'OH- ', 'TEG ', 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7776, 'Na+ ', 'TEG ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7777, 'Cl- ', 'TEG ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7778, 'Ca++ ', 'TEG ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7779, 'Li+ ', 'TEG ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7780, 'Br- ', 'TEG ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7781, 'NH4+ ', 'TEG ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7782, 'CO3-- ', 'TEG ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7783, 'DEACOO- ', 'TEG ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7784, 'DEA ', 'TEG ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7785, 'DEA+ ', 'TEG ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7786, 'BEA ', 'TEG ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7787, 'BEA+ ', 'TEG ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7788, 'BEACOO- ', 'TEG ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7789, 'K+ ', 'TEG ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7790, 'HS- ', 'TEG ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7791, 'S-- ', 'TEG ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7792, 'I- ', 'TEG ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7793, 'Mg++ ', 'TEG ', 'Classic ', 0.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7794, 'Ba++ ', 'TEG ', 'Classic ', 0.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7795, 'Sr++ ', 'TEG ', 'Classic ', 0.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7797, 'methanol ', 'oxygen ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.395, 1610.0, 255.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7798, 'ethanol ', 'oxygen ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.395, 1610.0, 255.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7799, 'MEG ', 'oxygen ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7800, 'DEG ', 'oxygen ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7801, 'TEG ', 'oxygen ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7802, 'NaCl ', 'oxygen ', 'Classic ', 0.8, 0.0, 0.8, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.084, 7623.0, 5281.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7803, 'KCl ', 'oxygen ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.097, 6733.0, 4007.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7804, 'CaCl2 ', 'oxygen ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.055, 8790.0, 14765.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0),
+(7805, 'HCOONa ', 'oxygen ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0),
+(7806, 'HCOOK ', 'oxygen ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7807, 'HCOOCs ', 'oxygen ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0),
+(7808, 'helium ', 'oxygen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7809, 'hydrogen ', 'oxygen ', 'Classic ', 0.0079, 0.0, 0.0079, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0079, 0.0079, 0.0, 0.0, 0.0),
+(7810, 'nitrogen ', 'oxygen ', 'Classic ', -0.0078, 0.0, -0.0078, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, -0.0078, -0.0078, 0.0, 0.0, 0.0),
+(7811, 'Ar ', 'oxygen ', 'Classic ', 0.0178, 0.0, 0.0178, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0178, 0.0178, 0.0, 0.0, 0.0),
+(7812, 'oxygen ', 'oxygen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0301, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7813, 'CO2 ', 'oxygen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7814, 'H2S ', 'oxygen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7815, 'methane ', 'oxygen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7816, 'ethane ', 'oxygen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7817, 'propane ', 'oxygen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7818, 'c-propane ', 'oxygen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7819, 'i-butane ', 'oxygen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7820, 'n-butane ', 'oxygen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7821, '2,2-diom C3 ', 'oxygen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7822, 'c-C4 ', 'oxygen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7823, 'i-pentane ', 'oxygen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7824, 'n-pentane ', 'oxygen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7825, 'c-pentane ', 'oxygen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7826, '2,2-dim-C4 ', 'oxygen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7827, '2,3-dimC4 ', 'oxygen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7828, '2-m-C5 ', 'oxygen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7829, '3-m-C5 ', 'oxygen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7830, 'n-hexane ', 'oxygen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7831, 'hexane ', 'oxygen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7832, 'm-c-C5 ', 'oxygen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7833, 'benzene ', 'oxygen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7834, 'c-hexane ', 'oxygen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7835, '223-tm-C4 ', 'oxygen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7836, '3,3-dim-C5 ', 'oxygen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7837, 'n-C7 ', 'oxygen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7838, 'm-c-C6 ', 'oxygen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7839, 'et-c-C5 ', 'oxygen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7840, 'toluene ', 'oxygen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7841, 'c-c7 ', 'oxygen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
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+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
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+(7858, 'DEACOO- ', 'oxygen ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7859, 'DEA ', 'oxygen ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7860, 'DEA+ ', 'oxygen ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
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+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
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+(7864, 'K+ ', 'oxygen ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7865, 'HS- ', 'oxygen ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7866, 'S-- ', 'oxygen ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7867, 'I- ', 'oxygen ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7868, 'Mg++ ', 'oxygen ', 'Classic ', 0.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7869, 'Ba++ ', 'oxygen ', 'Classic ', 0.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7870, 'Sr++ ', 'oxygen ', 'Classic ', 0.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
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+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
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+(7875, 'DEG ', 'n-butane ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 2063.0, 601.7, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7876, 'TEG ', 'n-butane ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 2063.0, 601.7, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7877, 'NaCl ', 'n-butane ', 'Classic ', 0.7, 0.0, 0.7, 0.0, 0.0, 0.0369, 20193.0, 3528.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.72, 0.0592, 10539.0, 4777.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7878, 'KCl ', 'n-butane ', 'Classic ', 1.35, 0.0, 1.35, 0.0, 0.0, 0.0078, -48374.0, 35311.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.36, 0.0441, 60604.0, 7490.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7879, 'CaCl2 ', 'n-butane ', 'Classic ', 1.18, 0.0, 1.18, 0.0, 0.0, 0.0364, 99000.0, 3080.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.18, 0.0364, 99000.0, 3080.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7880, 'HCOONa ', 'n-butane ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7881, 'HCOOK ', 'n-butane ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7882, 'HCOOCs ', 'n-butane ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7883, 'helium ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
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+(7885, 'nitrogen ', 'n-butane ', 'Classic ', 0.0597, 0.0, 0.09, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.08, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0597, 0.09, 0.0, 0.0, 0.0),
+(7886, 'Ar ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7887, 'oxygen ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7888, 'CO2 ', 'n-butane ', 'Classic ', 0.14120001, 0.0, 0.12980001, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.14120001, 0.12980001, 0.0, 0.0, 0.0),
+(7889, 'H2S ', 'n-butane ', 'Classic ', 0.06, 0.0, 0.06, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.07, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.06, 0.06, 0.0, 0.0, 0.0),
+(7890, 'c-propane ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7891, 'i-butane ', 'n-butane ', 'Classic ', 4.7251E-4, 0.0, 4.7251E-4, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', -0.6500216, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7892, 'n-butane ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7893, '2,2-diom C3 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7894, 'c-C4 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7895, 'i-pentane ', 'n-butane ', 'Classic ', 9.2632E-4, 0.0, 9.2632E-4, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 9.2632E-4, 0.0, 0.0, 0.0, 0.0),
+(7896, 'n-pentane ', 'n-butane ', 'Classic ', 9.7665E-4, 0.0, 9.7665E-4, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 9.7665E-4, 0.0, 0.0, 0.0, 0.0),
+(7897, 'c-pentane ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7898, '2,2-dim-C4 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7899, '2,3-dimC4 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7900, '2-m-C5 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7901, '3-m-C5 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7902, 'n-hexane ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7903, 'hexane ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7904, 'm-c-C5 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7905, 'benzene ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7906, 'c-hexane ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7907, '223-tm-C4 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7908, '3,3-dim-C5 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7909, 'n-C7 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7910, 'm-c-C6 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7911, 'et-c-C5 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7912, 'toluene ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7913, 'c-c7 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7914, '11-dm-c-C6 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7915, 'c-c8 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7916, 'c-12-dmcC6 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7917, 'et-benzene ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7918, 'MDEA+ ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7919, 'H3O+ ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7920, 'MDEA ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7921, 'HCO3- ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7922, 'OH- ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7923, 'Na+ ', 'n-butane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7924, 'Cl- ', 'n-butane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7925, 'Ca++ ', 'n-butane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7926, 'Li+ ', 'n-butane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7927, 'Br- ', 'n-butane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7928, 'NH4+ ', 'n-butane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7929, 'CO3-- ', 'n-butane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7930, 'DEACOO- ', 'n-butane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7931, 'DEA ', 'n-butane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7932, 'DEA+ ', 'n-butane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7933, 'BEA ', 'n-butane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7934, 'BEA+ ', 'n-butane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7935, 'BEACOO- ', 'n-butane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7936, 'K+ ', 'n-butane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7937, 'HS- ', 'n-butane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7938, 'S-- ', 'n-butane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7939, 'I- ', 'n-butane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(7940, 'Mg++ ', 'n-butane ', 'Classic ', 0.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7941, 'Ba++ ', 'n-butane ', 'Classic ', 0.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7942, 'Sr++ ', 'n-butane ', 'Classic ', 0.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7943, 'methanol ', 'ethanol ', 'Classic ', 0.0504, 0.0, 0.0504, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0504, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7944, 'ethanol ', 'ethanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7945, 'MEG ', 'ethanol ', 'Classic ', 0.074, 0.0, 0.074, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.074, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7946, 'DEG ', 'ethanol ', 'Classic ', 0.0882, 0.0, 0.0882, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0882, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7947, 'TEG ', 'ethanol ', 'Classic ', 0.1817, 0.0, 0.1817, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.1817, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7948, 'NaCl ', 'ethanol ', 'Classic ', 0.1221, 0.0, 0.1221, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.1221, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7949, 'KCl ', 'ethanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(7950, 'CaCl2 ', 'ethanol ', 'Classic ', 0.2045, 0.0, 0.2045, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2045, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7951, 'HCOONa ', 'ethanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
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+(7953, 'HCOOCs ', 'ethanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
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+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
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+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
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+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
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+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
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+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
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+(8009, 'BEACOO- ', 'ethanol ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(8010, 'K+ ', 'ethanol ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(8011, 'HS- ', 'ethanol ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(8012, 'S-- ', 'ethanol ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(8013, 'I- ', 'ethanol ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(8014, 'Mg++ ', 'ethanol ', 'Classic ', 0.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8015, 'Ba++ ', 'ethanol ', 'Classic ', 0.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(8016, 'Sr++ ', 'ethanol ', 'Classic ', 0.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8018, 'methanol ', 'n-pentane ', 'HV ', 0.26, 0.0, 0.26, 0.0, 0.0, 0.395, 1186.0, 1230.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.26, 0.26, 0.395, 1186.0, 1230.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8019, 'ethanol ', 'n-pentane ', 'HV ', 0.26, 0.0, 0.26, 0.0, 0.0, 0.395, 1186.0, 1230.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.26, 0.26, 0.395, 1186.0, 1230.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8020, 'MEG ', 'n-pentane ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 2063.0, 601.7, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8021, 'DEG ', 'n-pentane ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 2063.0, 601.7, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8022, 'TEG ', 'n-pentane ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 2063.0, 601.7, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8023, 'NaCl ', 'n-pentane ', 'Classic ', 0.7, 0.0, 0.7, 0.0, 0.0, 0.0369, 20193.0, 3528.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.7, 0.7, 0.0369, 20193.0, 3528.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8024, 'KCl ', 'n-pentane ', 'Classic ', 1.35, 0.0, 1.35, 0.0, 0.0, 0.0078, -48374.0, 35311.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.35, 1.35, 0.0078, -48374.0, 35311.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8025, 'CaCl2 ', 'n-pentane ', 'Classic ', 1.18, 0.0, 1.18, 0.0, 0.0, 0.0364, 99000.0, 3080.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.18, 1.18, 0.0364, 99000.0, 3080.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8026, 'HCOONa ', 'n-pentane ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8027, 'HCOOK ', 'n-pentane ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(8028, 'HCOOCs ', 'n-pentane ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8029, 'helium ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8030, 'hydrogen ', 'n-pentane ', 'Classic ', 0.2166, 0.0, 0.2166, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2166, 0.2166, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8031, 'nitrogen ', 'n-pentane ', 'Classic ', 0.0597, 0.0, 0.09, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.08, 0.08, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8032, 'Ar ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8033, 'oxygen ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8034, 'CO2 ', 'n-pentane ', 'Classic ', 0.1347, 0.0, 0.125, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8035, 'H2S ', 'n-pentane ', 'Classic ', 0.06, 0.0, 0.06, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.06, 0.06, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8036, 'methane ', 'n-pentane ', 'Classic ', 0.01847102, 0.0, 0.01847102, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8037, 'ethane ', 'n-pentane ', 'Classic ', 0.00811359, 0.0, 0.00811359, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8038, 'propane ', 'n-pentane ', 'Classic ', 0.00316586, 0.0, 0.00316586, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(8039, 'c-propane ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8040, 'i-butane ', 'n-pentane ', 'Classic ', 8.1462E-4, 0.0, 8.1462E-4, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8041, 'n-butane ', 'n-pentane ', 'Classic ', 9.7665E-4, 0.0, 9.7665E-4, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8042, '2,2-diom C3 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8043, 'c-C4 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8044, 'i-pentane ', 'n-pentane ', 'Classic ', 3.9999E-4, 0.0, 3.9999E-4, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8045, 'n-pentane ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8046, 'c-pentane ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8047, '2,2-dim-C4 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8048, '2,3-dimC4 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8049, '2-m-C5 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(8050, '3-m-C5 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8051, 'n-hexane ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8052, 'hexane ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8053, 'm-c-C5 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8054, 'benzene ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8055, 'c-hexane ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8056, '223-tm-C4 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8057, '3,3-dim-C5 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8058, 'n-C7 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8059, 'm-c-C6 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8060, 'et-c-C5 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(8061, 'toluene ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8062, 'c-c7 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8063, '11-dm-c-C6 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8064, 'c-c8 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8065, 'c-12-dmcC6 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8066, 'et-benzene ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8067, 'MDEA+ ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8068, 'H3O+ ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8069, 'MDEA ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8070, 'HCO3- ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8071, 'OH- ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(8072, 'Na+ ', 'n-pentane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(8073, 'Cl- ', 'n-pentane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(8074, 'Ca++ ', 'n-pentane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(8075, 'Li+ ', 'n-pentane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(8076, 'Br- ', 'n-pentane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(8077, 'NH4+ ', 'n-pentane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(8078, 'CO3-- ', 'n-pentane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(8079, 'DEACOO- ', 'n-pentane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(8080, 'DEA ', 'n-pentane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(8081, 'DEA+ ', 'n-pentane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(8082, 'BEA ', 'n-pentane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(8083, 'BEA+ ', 'n-pentane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8084, 'BEACOO- ', 'n-pentane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8086, 'methanol ', 'n-heptane', 'HV ', 0.26, 0.0, 0.26, 0.0, 0.0, 0.395, 1186.0, 1230.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.26, 0.26, 0.395, 1186.0, 1230.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8087, 'ethanol ', 'n-heptane', 'HV ', 0.26, 0.0, 0.26, 0.0, 0.0, 0.395, 1186.0, 1230.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.26, 0.26, 0.395, 1186.0, 1230.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8088, 'MEG ', 'n-heptane', 'Classic', 0.2, 0.0, 0.08, 0.0, 0.0, 0.39867, 4938.4, -1924.0, 0, 0.0, 0.0, 0.0, 'WS', -0.393091937, 0.39867, 4938.0, 1924.3, 601.7, 0.76, -7.79, -7.9586, 0.76, 0.055576126, 0.047, 0.0, 0.0, 0.0),
+(8089, 'DEG ', 'n-heptane', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 2063.0, 601.7, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.065, 0.065, 0.0, 0.0, 0.0),
+(8090, 'TEG ', 'n-heptane', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 2063.0, 601.7, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.094, 0.094, 0.0, 0.0, 0.0),
+(8091, 'NaCl ', 'n-heptane', 'Classic ', 0.7, 0.0, 0.7, 0.0, 0.0, 0.0369, 20193.0, 3528.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.7, 0.7, 0.0369, 20193.0, 3528.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8092, 'KCl ', 'n-heptane', 'Classic ', 1.35, 0.0, 1.35, 0.0, 0.0, 0.0078, -48374.0, 35311.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.35, 1.35, 0.0078, -48374.0, 35311.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8093, 'CaCl2 ', 'n-heptane', 'Classic ', 1.18, 0.0, 1.18, 0.0, 0.0, 0.0364, 99000.0, 3080.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.18, 1.18, 0.0364, 99000.0, 3080.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8094, 'HCOONa ', 'n-heptane', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8095, 'HCOOK ', 'n-heptane', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(8096, 'HCOOCs ', 'n-heptane', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8097, 'helium ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8098, 'hydrogen ', 'n-heptane', 'Classic ', 0.2166, 0.0, 0.2166, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2166, 0.2166, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8099, 'nitrogen ', 'n-heptane', 'Classic ', 0.08, 0.0, 0.08, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.08, 0.08, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8100, 'Ar ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8101, 'oxygen ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8102, 'CO2 ', 'n-heptane', 'Classic ', 0.12, 0.0, 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8103, 'H2S ', 'n-heptane', 'Classic ', 0.06, 0.0, 0.06, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.06, 0.06, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8104, 'methane ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8105, 'ethane ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8106, 'propane ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8107, 'c-propane ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8108, 'i-butane ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(8109, 'n-butane ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8110, '2,2-diom C3 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8111, 'c-C4 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8112, 'i-pentane ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8113, 'n-pentane ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8114, 'c-pentane ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8115, '2,2-dim-C4 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8116, '2,3-dimC4 ', 'n-heptane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8117, '2-m-C5 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8118, '3-m-C5 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8119, 'n-hexane ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8120, 'hexane ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8121, 'm-c-C5 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(8122, 'benzene ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8123, 'c-hexane ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8124, '223-tm-C4 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8125, '3,3-dim-C5 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8126, 'n-C7 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8127, 'm-c-C6 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8128, 'et-c-C5 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8129, 'toluene ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8130, 'c-c7 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8131, '11-dm-c-C6 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8132, 'c-c8 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8133, 'c-12-dmcC6 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8134, 'et-benzene ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(8135, 'MDEA+ ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8136, 'H3O+ ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8137, 'MDEA ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8138, 'HCO3- ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8139, 'OH- ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8140, 'Na+ ', 'n-heptane', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(8141, 'Cl- ', 'n-heptane', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(8142, 'Ca++ ', 'n-heptane', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(8143, 'Li+ ', 'n-heptane', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(8144, 'Br- ', 'n-heptane', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(8145, 'NH4+ ', 'n-heptane', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(8146, 'CO3-- ', 'n-heptane', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(8147, 'DEACOO- ', 'n-heptane', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(8148, 'DEA ', 'n-heptane', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(8149, 'DEA+ ', 'n-heptane', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(8150, 'BEA ', 'n-heptane', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(8151, 'BEA+ ', 'n-heptane', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(8152, 'BEACOO- ', 'n-heptane', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(8153, 'S8', 'methane ', 'Classic', 0.05, 0.0, 0.05, 0.0, 0.0, 0.15, -123.6011438, 4875.094236, 0, 0.0, 0.0, 0.0, 'Classic', 0.5, 0.0, 26.6, -142.2, 0.0, 2.137853939, -6.549655038, 0.0, 0.0, 0.045939334, 0.161199631, 0.0, 0.0, 0.0),
+(8154, 'S8', 'n-hexane', 'Classic', -0.05, 0.0, -0.08, 0.0, 0.0, 0.15, -123.6011438, 4875.094236, 0, 0.0, 0.0, 0.0, 'Classic', 0.5, 0.0, 26.6, -142.2, 0.0, 2.137853939, -6.549655038, 0.0, 0.0, 0.045939334, 0.161199631, 0.0, 0.0, 0.0),
+(8155, 'S8', 'n-pentane', 'Classic', -0.05, 0.0, -0.08, 0.0, 0.0, 0.15, -123.6011438, 4875.094236, 0, 0.0, 0.0, 0.0, 'Classic', 0.5, 0.0, 26.6, -142.2, 0.0, 2.137853939, -6.549655038, 0.0, 0.0, 0.045939334, 0.161199631, 0.0, 0.0, 0.0),
+(8156, 'S8', 'i-pentane', 'Classic', -0.05, 0.0, -0.08, 0.0, 0.0, 0.15, -123.6011438, 4875.094236, 0, 0.0, 0.0, 0.0, 'Classic', 0.5, 0.0, 26.6, -142.2, 0.0, 2.137853939, -6.549655038, 0.0, 0.0, 0.045939334, 0.161199631, 0.0, 0.0, 0.0),
+(8157, 'S8', 'n-hexane', 'Classic', -0.05, 0.0, -0.08, 0.0, 0.0, 0.15, -123.6011438, 4875.094236, 0, 0.0, 0.0, 0.0, 'Classic', 0.5, 0.0, 26.6, -142.2, 0.0, 2.137853939, -6.549655038, 0.0, 0.0, 0.045939334, 0.161199631, 0.0, 0.0, 0.0),
+(8158, 'S8', 'n-heptane', 'Classic', -0.05, 0.0, -0.08, 0.0, 0.0, 0.15, -123.6011438, 4875.094236, 0, 0.0, 0.0, 0.0, 'Classic', 0.5, 0.0, 26.6, -142.2, 0.0, 2.137853939, -6.549655038, 0.0, 0.0, 0.045939334, 0.161199631, 0.0, 0.0, 0.0),
+(8159, 'S8', 'n-octane', 'Classic', -0.05, 0.0, -0.08, 0.0, 0.0, 0.15, -123.6011438, 4875.094236, 0, 0.0, 0.0, 0.0, 'Classic', 0.5, 0.0, 26.6, -142.2, 0.0, 2.137853939, -6.549655038, 0.0, 0.0, 0.045939334, 0.161199631, 0.0, 0.0, 0.0),
+(8160, 'S8', 'i-butane', 'Classic', -0.05, 0.0, -0.08, 0.0, 0.0, 0.15, -123.6011438, 4875.094236, 0, 0.0, 0.0, 0.0, 'Classic', 0.5, 0.0, 26.6, -142.2, 0.0, 2.137853939, -6.549655038, 0.0, 0.0, 0.045939334, 0.161199631, 0.0, 0.0, 0.0),
+(8161, 'S8', 'n-butane', 'Classic', -0.05, 0.0, -0.08, 0.0, 0.0, 0.15, -123.6011438, 4875.094236, 0, 0.0, 0.0, 0.0, 'Classic', 0.5, 0.0, 26.6, -142.2, 0.0, 2.137853939, -6.549655038, 0.0, 0.0, 0.045939334, 0.161199631, 0.0, 0.0, 0.0),
+(8162, 'c-hexane ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(8163, 'c-c7 ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8164, 'hexane ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0, 0.0, 0.0),
+(8165, 'HCO3- ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8166, 'MDEA ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8167, 'H3O+ ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8168, 'MDEA+ ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8169, 'et-benzene ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8170, 'c-12-dmcC6 ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8171, 'Na+ ', 'neon', 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(8172, '11-dm-c-C6 ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8173, 'Cl- ', 'neon', 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(8174, 'toluene ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8175, 'et-c-C5 ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(8176, 'm-c-C6 ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8177, 'n-C7 ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0, 0.0, 0.0),
+(8178, '3,3-dim-C5 ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8179, '223-tm-C4 ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8180, 'benzene ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8181, 'c-c8 ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0, 0.0, 0.0),
+(8182, 'DEA+ ', 'neon', 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(8183, 'Sr++ ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8184, 'Ba++ ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8185, 'm-c-C5 ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8186, 'I- ', 'neon', 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(8187, 'HS- ', 'neon', 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(8188, 'K+ ', 'neon', 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(8189, 'BEACOO- ', 'neon', 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(8190, 'OH- ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8191, 'BEA ', 'neon', 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(8192, 'S-- ', 'neon', 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(8193, 'DEA ', 'neon', 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(8194, 'DEACOO- ', 'neon', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(8195, 'CO3-- ', 'neon', 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(8196, 'NH4+ ', 'neon', 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(8197, 'Br- ', 'neon', 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(8198, 'Li+ ', 'neon', 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(8199, 'Ca++ ', 'neon', 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(8200, 'BEA+ ', 'neon', 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(8201, 'CaCl2 ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0174, 80541.0, 2200.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.055, 8790.0, 14765.0, 0.0, 0.0, 0.0, 0.0, 0.0, 2.29, 2.29, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(8202, 'oxygen ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, -0.0078, -0.0078, 0.0, 0.0, 0.0),
+(8203, 'Ar ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8204, 'nitrogen ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8205, 'hydrogen ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0071, 0.0071, 0.0, 0.0, 0.0),
+(8206, 'helium ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8207, 'HCOOCs ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0),
+(8208, 'n-hexane ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0, 0.0, 0.0),
+(8209, 'HCOONa ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0),
+(8210, 'methane ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.02, 0.02, 0.0, 0.0, 0.0),
+(8211, 'KCl ', 'neon', 'HV ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0078, 41212.0, 2335.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.097, 6733.0, 4007.0, 0.0, 0.0, 0.0, 0.0, 0.0, 5.24, 5.24, 0.0, 0.0, 0.0),
+(8212, 'NaCl ', 'neon', 'HV ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0105, 94947.0, 1773.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.084, 7623.0, 5281.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8213, 'TEG ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.3656, 2063.0, 601.7, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8214, 'DEG ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.3656, 2063.0, 601.7, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(8215, 'MEG ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.3656, 2063.0, 601.7, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8216, 'ethanol ', 'neon', 'HV ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.395, 308.0, 364.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.395, 1610.0, 255.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0),
+(8217, 'HCOOK ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0),
+(8218, 'c-C4 ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8219, '3-m-C5 ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8220, 'Mg++ ', 'neon', 'Classic ', 0.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8221, '2-m-C5 ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8222, '2,3-dimC4 ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8223, '2,2-dim-C4 ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8224, 'c-pentane ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8225, 'CO2 ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8226, 'i-pentane ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0, 0.0, 0.0),
+(8227, 'H2S ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(8228, '2,2-diom C3 ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8229, 'n-butane ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0, 0.0, 0.0),
+(8230, 'i-butane ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0, 0.0, 0.0),
+(8231, 'c-propane ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8232, 'propane ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0, 0.0, 0.0),
+(8233, 'ethane ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.06, 0.06, 0.0, 0.0, 0.0),
+(8234, 'methanol ', 'neon', 'HV ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.395, 308.0, 364.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.395, 1610.0, 255.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0),
+(8235, 'n-pentane ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0, 0.0, 0.0),
+(8236, 'water', 'AceticAcid', 'HV', -0.1481, 0.0, 0.0, 0.0, 0.0, -2.349, -121.68, -287.28, 0, 0.0, 0.0, 0.0, 'HV', 0.0, 0.0, 0.0, 0.0, 0.0, 1.288, 0.95, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
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+(8238, 'methane', 'AceticAcid', 'HV', 0.112898, 0.0, 0.0, 0.0, 0.0, 0.0, 3161.4, -921.76, 0, 0.0, 0.0, 0.0, 'HV', 0.0, 0.3, 0.0, 0.0, 0.0, -2.1938, 1.2181, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
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+(8240, 'Ac-', 'water ', 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(8241, 'AceticAcid', 'HCO3-', 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(8242, 'AceticAcid', 'Ac-', 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(8243, 'MDEA', 'Ac-', 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(8244, 'HCO3-', 'Ac-', 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(8245, 'AceticAcid', 'MDEA+', 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(8246, 'AceticAcid', 'MDEA', 'HV', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 600.0, 300.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(8247, 'Ac-', 'MDEA+', 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0),
+(8248, 'Piperazine-n', 'water-n', 'HV', 0.2, 0.0, 0.0, 0.0, 0.0, 0.36498, 2622.533, -1705.0208, 0, 0.0, 0.0, 0.0, 'Classic', 0.5, 0.0, 0.0, 0.0, 0.0, -2.7049, 0.7156, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
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+(8250, 'CO2', 'Piperazine+', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, -5.97E-5, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
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+(8253, 'CO2', '-OOCPZCOO-', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8254, 'water', 'Piperazine+', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 1.782E-4, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
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+(8257, 'water', '-OOCPZCOO-', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8258, 'Piperazine', 'HCO3-', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8259, 'Piperazine', 'Piperazine+', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 8.613E-4, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8260, 'Piperazine', 'PZCOO-', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(8261, 'Piperazine', 'H+PZCOO-', 'Classic', -0.27882929, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8262, 'Piperazine', '-OOCPZCOO-', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8263, 'HCO3-', 'Piperazine+', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, -3.34E-4, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8264, 'HCO3-', 'PZCOO-', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8265, 'HCO3-', 'H+PZCOO-', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8266, 'HCO3-', '-OOCPZCOO-', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8267, 'Piperazine+', 'PZCOO-', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, -6.51E-4, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8268, 'Piperazine+', 'H+PZCOO-', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 3.68299E-4, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8269, 'Piperazine+', '-OOCPZCOO-', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, -4.5056E-4, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
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+(8271, 'PZCOO-', '-OOCPZCOO-', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8272, 'H+PZCOO-', '-OOCPZCOO-', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
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+(8274, 'OH-', 'Piperazine+', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8275, 'OH-', 'HCO3-', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8276, 'OH-', 'H+PZCOO-', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8277, 'OH-', 'PZCOO-', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8278, 'OH-', '-OOCPZCOO-', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8279, 'Piperazine', 'water', 'HV', 0.2, 0.0, 0.0, 0.0, 0.0, 0.36498, 2622.533, -1705.0208, 0, 0.0, 0.0, 0.0, 'Classic', 0.5, 0.0, 0.0, 0.0, 0.0, -2.7049, 0.7156, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8280, 'MDEA', 'Piperazine', 'Classic', -0.34688711, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8281, 'MDEA', 'Piperazine+', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 3.29114E-4, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(8282, 'MDEA', 'PZCOO-', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8283, 'MDEA', 'H+PZCOO-', 'Classic', -0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8284, 'MDEA', '-OOCPZCOO-', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8285, 'MDEA+', 'Piperazine', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.001169238, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8286, 'MDEA+', 'Piperazine+', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8287, 'MDEA+', 'PZCOO-', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, -0.001790346, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8288, 'MDEA+', 'H+PZCOO-', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 2.20016E-4, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8289, 'MDEA+', '-OOCPZCOO-', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, -0.001338701, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
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+(8291, 'OH-', 'CO3--', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8292, 'HCO3-', 'CO3--', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8293, 'AceticAcid', 'CO3--', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8294, 'AceticAcid', 'OH-', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8295, 'Ac-', 'CO3--', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.386, -401.57, 803.41, 0.0, 5.093855611, -6.006005569, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8296, 'Ac-', 'OH-', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8297, 'CO3--', 'Piperazine+', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8298, 'Piperazine', 'MDEA+', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.001169238, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8299, 'methane', 'H+PZCOO-', 'Classic', 0.760482, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8300, 'methane', 'Piperazine+', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 6.30096E-4, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(8301, 'Piperazine', 'methane ', 'Classic', 0.599959902, 0.0, 0.0, 0.0, 0.0, 0.122, 2467.0, 274.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.646504377, 0.646504377, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(8302, 'n-octane', 'water ', 'Classic', 0.5, 0.0, 0.5, 0.0, 0.0, 0.145, 681.0, 2507.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.145, 681.0, 2507.0, 0.0, 0.0, 0.0, 0.0, 0.0, -0.0165, 0.0, 0.0, 0.0, 0.0),
+(8303, 'n-nonane', 'water ', 'Classic', 0.5, 0.0, 0.5, 0.0, 0.0, 0.145, 681.0, 2507.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.145, 681.0, 2507.0, 0.0, 0.0, 0.0, 0.0, 0.0, -0.0425, 0.0, 0.0, 0.0, 0.0),
+(8304, 'n-decane', 'water ', 'Classic', 0.5, 0.0, 0.5, 0.0, 0.0, 0.145, 681.0, 2507.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.145, 681.0, 2507.0, 0.0, 0.0, 0.0, 0.0, 0.0, -0.0685, 0.0, 0.0, 0.0, 0.0);
+CREATE CACHED TABLE PUBLIC.INTERTEMP(
+ ID INT NOT NULL,
+ COMP1 VARCHAR(255) DEFAULT NULL,
+ COMP2 VARCHAR(255) DEFAULT NULL,
+ HVTYPE VARCHAR(255) DEFAULT NULL,
+ KIJSRK DOUBLE DEFAULT NULL,
+ KIJTSRK DOUBLE DEFAULT NULL,
+ KIJTTYPE INT DEFAULT '0',
+ KIJPR DOUBLE DEFAULT NULL,
+ KIJTPR DOUBLE DEFAULT '0',
+ KIJPCSAFT DOUBLE DEFAULT '0',
+ HVALPHA DOUBLE DEFAULT NULL,
+ HVGIJ DOUBLE DEFAULT NULL,
+ HVGJI DOUBLE DEFAULT NULL,
+ CALCWIJ INT DEFAULT '0',
+ W1 DOUBLE DEFAULT NULL,
+ W2 DOUBLE DEFAULT NULL,
+ W3 DOUBLE DEFAULT NULL,
+ WSTYPE VARCHAR(255) DEFAULT NULL,
+ KIJWS DOUBLE DEFAULT NULL,
+ NRTLALPHA DOUBLE DEFAULT NULL,
+ NRTLGIJ DOUBLE DEFAULT NULL,
+ NRTLGJI DOUBLE DEFAULT NULL,
+ GIJVISC DOUBLE DEFAULT NULL,
+ HVGIJT DOUBLE DEFAULT NULL,
+ HVGJIT DOUBLE DEFAULT NULL,
+ WSGIJT DOUBLE DEFAULT NULL,
+ WSGJIT DOUBLE DEFAULT NULL,
+ CPAKIJ_SRK DOUBLE DEFAULT NULL,
+ CPAKIJT_SRK DOUBLE DEFAULT NULL,
+ CPAKIJX_SRK DOUBLE DEFAULT '0',
+ CPAKJIX_SRK DOUBLE DEFAULT NULL,
+ CPAKIJ_PR DOUBLE DEFAULT '0',
+ KIJWSUNIFAC DOUBLE DEFAULT NULL,
+ AIJDESMATH DOUBLE DEFAULT '0',
+ BIJDESMATH DOUBLE DEFAULT '0',
+ CPAASSOSIATIONTYPE INT DEFAULT '0',
+ CPABETACROSS DOUBLE DEFAULT '0',
+ CPAEPSCROSS DOUBLE DEFAULT '0'
+);
+-- 68 +/- SELECT COUNT(*) FROM PUBLIC.INTERTEMP;
+INSERT INTO PUBLIC.INTERTEMP(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJTTYPE, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJT_SRK, CPAKIJX_SRK, CPAKJIX_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH, CPAASSOSIATIONTYPE, CPABETACROSS, CPAEPSCROSS) VALUES
+(7020, 'nitrogen', 'ethane', 'Classic ', 0.0388, 0.0, 0, 0.0388, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.06, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.031899, 0.0, 0.031899, 0.031899, 0.031899, 0.0, 0.0, 0.0, 0, 0.0, 0.0),
+(6947, 'nitrogen', 'methane', 'Classic ', 0.0319, 0.0, 0, 0.0319, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.02, 0.0, 0.02, 0.02, 0.02, 0.0, 0.0, 0.0, 0, 0.0, 0.0),
+(7242, 'H2S', 'water', 'HV ', 0.03, 0.0, 0, 0.03, 0.0, 0.0, 0.10448, 26082.0, -2148.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.03, 0.0653, -1082.0, 2579.6, 0.0, -18.45, 5.67, 0.0, 0.0, 0.1913, 0.0, 0.1913, 0.1913, 0.0, 0.0, 0.0, 0.0, 1, 0.0624, 10878.0),
+(7023, 'CO2', 'ethane', 'Classic ', 0.1346, 0.0, 0, 0.12980001, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.0, 0.12, 0.12, 0.12, 0.0, 0.0, 0.0, 0, 0.0, 0.0),
+(7885, 'nitrogen', 'n-butane', 'Classic ', 0.0597, 0.0, 0, 0.09, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.08, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0597, 0.0, 0.0597, 0.0597, 0.09, 0.0, 0.0, 0.0, 0, 0.0, 0.0),
+(7888, 'CO2', 'n-butane', 'Classic ', 0.14120001, 0.0, 0, 0.12980001, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.14120001, 0.0, 0.14120001, 0.14120001, 0.12980001, 0.0, 0.0, 0.0, 0, 0.0, 0.0),
+(8044, 'i-pentane', 'n-pentane', 'Classic ', 3.9999E-4, 0.0, 0, 3.9999E-4, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0),
+(7256, 'n-hexane', 'water', 'HV ', 0.5, 0.0, 0, 0.5, 0.0, 0.0, 0.145, 681.0, 2507.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.145, 681.0, 2507.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0355, 0.0, 0.0355, 0.0355, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0),
+(6955, 'i-butane', 'methane', 'Classic ', 0.01369935, 0.0, 0, 0.01369935, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.245598745, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0),
+(7095, 'H2S', 'CO2', 'Classic ', 0.102, 0.0, 0, 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.0, 0.12, 0.12, 0.12, 0.0, 0.0, 0.0, 0, 0.0, 0.0),
+(7169, 'H2S', 'propane', 'Classic ', 0.0831, 0.0, 0, 0.07, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.07, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.07, 0.0, 0.07, 0.07, 0.07, 0.0, 0.0, 0.0, 0, 0.0, 0.0),
+(7176, 'i-pentane', 'propane', 'Classic ', 0.00305075, 0.0, 0, 0.00305075, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERTEMP(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJTTYPE, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJT_SRK, CPAKIJX_SRK, CPAKJIX_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH, CPAASSOSIATIONTYPE, CPABETACROSS, CPAEPSCROSS) VALUES
+(7535, 'n-pentane', 'H2S', 'Classic ', 0.0697, 0.0, 0, 0.06, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.06, 0.0, 0.06, 0.06, 0.06, 0.0, 0.0, 0.0, 0, 0.0, 0.0),
+(7891, 'i-butane', 'n-butane', 'Classic ', 4.7251E-4, 0.0, 0, 4.7251E-4, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', -0.6500216, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0),
+(7031, 'i-pentane', 'ethane', 'Classic ', 0.00791956, 0.0, 0, 0.00791956, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0),
+(7243, 'water', 'ethane', 'HV ', 0.45, 0.0, 0, 0.635, -0.93, 0.0, 0.122, -1479.91, 5173.65, 0, 0.0, 0.0, 0.0, 'WS ', 0.45, 0.122, 274.0, 2467.0, 0.0, 3.46, -6.56, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0),
+(6950, 'CO2', 'methane', 'Classic ', 0.0973, 0.0, 0, 0.0973, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0973, 0.0, 0.0973, 0.0973, 0.0956, 0.0, 0.0, 0.0, 1, 0.085, 0.0),
+(7032, 'n-pentane', 'ethane', 'Classic ', 0.00811359, 0.0, 0, 0.00811359, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0),
+(7151, 'water', 'propane', 'HV ', 0.53, 0.0, 0, 0.53, 0.0, 0.0, 0.07, -1584.0, 3517.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.53, 0.122, 2467.0, 274.0, 0.0, -0.44, -0.1, 0.0, 0.0, 0.11, 0.0, 0.11, 0.11, 0.1135, 0.0, 0.0, 0.0, 0, 0.0, 0.0),
+(7027, 'i-butane', 'ethane', 'Classic ', 0.00511365, 0.0, 0, 0.00511365, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.138621605, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0),
+(7173, 'n-butane', 'propane', 'Classic ', 0.00132268, 0.0, 0, 0.00132268, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.028532064, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0),
+(8040, 'i-butane', 'n-pentane', 'Classic ', 8.1462E-4, 0.0, 0, 8.1462E-4, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0),
+(6956, 'n-butane', 'methane', 'Classic ', 0.01289789, 0.0, 0, 0.01289789, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.222563826, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0),
+(7110, 'n-hexane', 'CO2', 'Classic ', 0.12, 0.0, 0, 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.0, 0.12, 0.12, 0.12, 0.0, 0.0, 0.0, 0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERTEMP(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJTTYPE, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJT_SRK, CPAKIJX_SRK, CPAKJIX_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH, CPAASSOSIATIONTYPE, CPABETACROSS, CPAEPSCROSS) VALUES
+(7025, 'propane', 'ethane', 'Classic ', 0.00185286, 0.0, 0, 0.00185286, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.048134573, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.00185286, 0.0, 0.00185286, 0.00185286, 0.00185286, 0.0, 0.0, 0.0, 0, 0.0, 0.0),
+(7024, 'H2S', 'ethane', 'Classic ', 0.0829, 0.0, 0, 0.07, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.07, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.07, 0.0, 0.07, 0.07, 0.07, 0.0, 0.0, 0.0, 0, 0.0, 0.0),
+(7177, 'n-pentane', 'propane', 'Classic ', 0.00316586, 0.0, 0, 0.00316586, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0),
+(7165, 'nitrogen', 'propane', 'Classic ', 0.0886, 0.0, 0, 0.079998, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.08, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0886, 0.0, 0.0886, 0.0886, 0.0886, 0.0, 0.0, 0.0, 0, 0.0, 0.0),
+(7455, 'i-butane', 'nitrogen', 'Classic ', 0.13150001, 0.0, 0, 0.094999, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.0, 0.08, 0.08, 0.08, 0.0, 0.0, 0.0, 0, 0.0, 0.0),
+(6953, 'propane', 'methane', 'Classic ', 0.00747722, 0.0, 0, 0.00747722, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.131666934, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.00747722, 0.0, 0.00747722, 0.00747722, 0.00747722, 0.0, 0.0, 0.0, 0, 0.0, 0.0),
+(7895, 'i-pentane', 'n-butane', 'Classic ', 9.2632E-4, 0.0, 0, 9.2632E-4, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 9.2632E-4, 0.0, 9.2632E-4, 9.2632E-4, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0),
+(6952, 'ethane', 'methane', 'Classic ', 0.00295295, 0.0, 0, 0.00295295, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.029890022, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.00295295, 0.0, 0.00295295, 0.00295295, 0.00295295, 0.0, 0.0, 0.0, 0, 0.0, 0.0),
+(8051, 'n-hexane', 'n-pentane', 'Classic ', 0.0, 0.0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0),
+(7466, 'n-hexane', 'nitrogen', 'Classic ', 0.08, 0.0, 0, 0.08, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.0, 0.08, 0.08, 0.08, 0.0, 0.0, 0.0, 0, 0.0, 0.0),
+(7028, 'n-butane', 'ethane', 'Classic ', 0.00464288, 0.0, 0, 0.00464288, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.137552316, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0),
+(7092, 'nitrogen', 'CO2', 'Classic ', -0.0171, 0.0, 0, -0.019997, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERTEMP(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJTTYPE, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJT_SRK, CPAKIJX_SRK, CPAKJIX_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH, CPAASSOSIATIONTYPE, CPABETACROSS, CPAEPSCROSS) VALUES
+(7241, 'CO2', 'water', 'HV ', 0.1, 0.0, 0, 0.184, 0.236, 0.0, 0.03, 5251.7374371982, -3121.2788585, 0, 0.0, 0.0, 0.0, 'WS ', 1.6, 0.3, -393.0, -713.0, 0.0, -0.8420253536, -0.5123316046, 0.96, 3.96, -0.27686, 0.001121, -0.27686, -0.27686, 0.0, 0.0, 0.0, 0.0, 1, 0.075, 0.0),
+(7245, 'i-butane', 'water', 'HV ', 0.52, 0.0, 0, 0.52, 0.0, 0.0, 0.145, 681.0, 2507.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.52, 0.145, 681.0, 2507.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0),
+(7531, 'n-butane', 'H2S', 'Classic ', 0.06, 0.0, 0, 0.06, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.06, 0.0, 0.06, 0.06, 0.06, 0.0, 0.0, 0.0, 0, 0.0, 0.0),
+(7104, 'n-pentane', 'CO2', 'Classic ', 0.1278, 0.0, 0, 0.125, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.0, 0.12, 0.12, 0.12, 0.0, 0.0, 0.0, 0, 0.0, 0.0),
+(7099, 'i-butane', 'CO2', 'Classic ', 0.13680001, 0.0, 0, 0.12980001, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.0, 0.12, 0.12, 0.12, 0.0, 0.0, 0.0, 0, 0.0, 0.0),
+(7183, 'n-hexane', 'propane', 'Classic ', 0.0, 0.0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0),
+(7530, 'i-butane', 'H2S', 'Classic ', 0.06, 0.0, 0, 0.06, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.06, 0.0, 0.06, 0.06, 0.06, 0.0, 0.0, 0.0, 0, 0.0, 0.0),
+(7238, 'nitrogen', 'water', 'HV ', 0.48, 0.0, 0, 0.48, 0.0, 0.0, 0.08, 4898.64, -111.76, 0, 0.0, 0.0, 0.0, 'WS ', -0.48, 0.0768, -388.0, 4911.0, 0.0, -6.9, 2.06, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0),
+(6959, 'i-pentane', 'methane', 'Classic ', 0.01817552, 0.0, 0, 0.01817552, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0),
+(7248, 'i-pentane', 'water', 'HV ', 0.5, 0.0, 0, 0.5, 0.0, 0.0, 0.145, 681.0, 2507.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.145, 681.0, 2507.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0),
+(6933, 'water', 'methane', 'HV ', 0.45, 0.0, 0, 0.651, -1.385, 0.0, 0.15, -123.6011438, 4875.094236, 0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.0, 26.6, -142.2, 0.0, 2.137853939, -6.549655038, 0.0, 0.0, -0.827413423948976, 0.0026055, -0.827413423948976, -0.827413423948976, 0.161199631, 0.0, 0.0, 0.0, 0, 0.0, 0.0),
+(7541, 'n-hexane', 'H2S', 'Classic ', 0.05, 0.0, 0, 0.05, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.05, 0.0, 0.05, 0.05, 0.05, 0.0, 0.0, 0.0, 0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERTEMP(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJTTYPE, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJT_SRK, CPAKIJX_SRK, CPAKJIX_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH, CPAASSOSIATIONTYPE, CPABETACROSS, CPAEPSCROSS) VALUES
+(7460, 'n-pentane', 'nitrogen', 'Classic ', 0.093598, 0.0, 0, 0.1, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.0, 0.08, 0.08, 0.08, 0.0, 0.0, 0.0, 0, 0.0, 0.0),
+(8035, 'H2S', 'n-pentane', 'Classic ', 0.06, 0.0, 0, 0.06, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.06, 0.06, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0),
+(7902, 'n-hexane', 'n-butane', 'Classic ', 0.0, 0.0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0),
+(7889, 'H2S', 'n-butane', 'Classic ', 0.06, 0.0, 0, 0.06, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.07, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.06, 0.0, 0.06, 0.06, 0.06, 0.0, 0.0, 0.0, 0, 0.0, 0.0),
+(7097, 'propane', 'CO2', 'Classic ', 0.1018, 0.0, 0, 0.13500001, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.0, 0.12, 0.12, 0.12, 0.0, 0.0, 0.0, 0, 0.0, 0.0),
+(7103, 'i-pentane', 'CO2', 'Classic ', 0.12970001, 0.0, 0, 0.125, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.0, 0.12, 0.12, 0.12, 0.0, 0.0, 0.0, 0, 0.0, 0.0),
+(7456, 'n-butane', 'nitrogen', 'Classic ', 0.1007, 0.0, 0, 0.1007, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.0, 0.08, 0.08, 0.08, 0.0, 0.0, 0.0, 0, 0.0, 0.0),
+(7453, 'H2S', 'nitrogen', 'Classic ', 0.14, 0.0, 0, 0.14, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0),
+(7871, 'water', 'n-butane', 'HV ', 0.52, 0.0, 0, 0.52, 0.0, 0.0, 0.12, -567.8, 3181.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.53, 0.122, 2467.0, 274.0, 0.0, 1.97, -1.93, 0.0, 0.0, 0.0875, 0.0, 0.0875, 0.0875, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0),
+(7172, 'i-butane', 'propane', 'Classic ', 0.00153851, 0.0, 0, 0.00153851, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.028532064, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0),
+(6951, 'H2S', 'methane', 'Classic ', 0.085, 0.0, 0, 0.08, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.0, 0.08, 0.08, 0.08, 0.0, 0.0, 0.0, 0, 0.0, 0.0),
+(7896, 'n-pentane', 'n-butane', 'Classic ', 9.7665E-4, 0.0, 0, 9.7665E-4, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 9.7665E-4, 0.0, 9.7665E-4, 9.7665E-4, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0),
+(6966, 'n-hexane', 'methane', 'Classic ', 0.0, 0.0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0);
+INSERT INTO PUBLIC.INTERTEMP(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJTTYPE, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJT_SRK, CPAKIJX_SRK, CPAKJIX_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH, CPAASSOSIATIONTYPE, CPABETACROSS, CPAEPSCROSS) VALUES
+(7534, 'i-pentane', 'H2S', 'Classic ', 0.0697, 0.0, 0, 0.06, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.06, 0.0, 0.06, 0.06, 0.06, 0.0, 0.0, 0.0, 0, 0.0, 0.0),
+(7459, 'i-pentane', 'nitrogen', 'Classic ', 0.093, 0.0, 0, 0.094999, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.0, 0.08, 0.08, 0.08, 0.0, 0.0, 0.0, 0, 0.0, 0.0),
+(7452, 'CO2', 'nitrogen', 'Classic ', -0.0171, 0.0, 0, -0.019997, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0),
+(7038, 'n-hexane', 'ethane', 'Classic ', 0.0, 0.0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0),
+(7100, 'n-butane', 'CO2', 'Classic ', 0.1474, 0.0, 0, 0.12980001, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.0, 0.12, 0.12, 0.12, 0.0, 0.0, 0.0, 0, 0.0, 0.0),
+(7249, 'n-pentane', 'water', 'HV ', 0.5, 0.0, 0, 0.5, 0.0, 0.0, 0.145, 681.0, 2507.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.145, 681.0, 2507.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0615, 0.0, 0.0615, 0.0615, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0),
+(6960, 'n-pentane', 'methane', 'Classic ', 0.01847102, 0.0, 0, 0.01847102, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0);
+CREATE CACHED TABLE PUBLIC.INTERTEMP2(
+ ID INT NOT NULL,
+ COMP1 VARCHAR(255) DEFAULT NULL,
+ COMP2 VARCHAR(255) DEFAULT NULL,
+ HVTYPE VARCHAR(255) DEFAULT NULL,
+ KIJSRK DOUBLE DEFAULT NULL,
+ KIJTSRK DOUBLE DEFAULT NULL,
+ KIJPR DOUBLE DEFAULT NULL,
+ KIJTPR DOUBLE DEFAULT '0',
+ KIJPCSAFT DOUBLE DEFAULT '0',
+ HVALPHA DOUBLE DEFAULT NULL,
+ HVGIJ DOUBLE DEFAULT NULL,
+ HVGJI DOUBLE DEFAULT NULL,
+ CALCWIJ INT DEFAULT '0',
+ W1 DOUBLE DEFAULT NULL,
+ W2 DOUBLE DEFAULT NULL,
+ W3 DOUBLE DEFAULT NULL,
+ WSTYPE VARCHAR(255) DEFAULT NULL,
+ KIJWS DOUBLE DEFAULT NULL,
+ NRTLALPHA DOUBLE DEFAULT NULL,
+ NRTLGIJ DOUBLE DEFAULT NULL,
+ NRTLGJI DOUBLE DEFAULT NULL,
+ GIJVISC DOUBLE DEFAULT NULL,
+ HVGIJT DOUBLE DEFAULT NULL,
+ HVGJIT DOUBLE DEFAULT NULL,
+ WSGIJT DOUBLE DEFAULT NULL,
+ WSGJIT DOUBLE DEFAULT NULL,
+ CPAKIJ_SRK DOUBLE DEFAULT NULL,
+ CPAKIJ_PR DOUBLE DEFAULT '0',
+ KIJWSUNIFAC DOUBLE DEFAULT NULL,
+ AIJDESMATH DOUBLE DEFAULT '0',
+ BIJDESMATH DOUBLE DEFAULT '0'
+);
+ALTER TABLE PUBLIC.INTERTEMP2 ADD CONSTRAINT PUBLIC.CONSTRAINT_BE PRIMARY KEY(ID);
+-- 4 +/- SELECT COUNT(*) FROM PUBLIC.INTERTEMP2;
+INSERT INTO PUBLIC.INTERTEMP2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES
+(6933, 'water ', 'methane ', 'HV ', 0.45, 0.0, 0.651, -1.385, 0.0, 0.15, -123.6011438, 4875.094236, 0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.0, 26.6, -142.2, 0.0, 2.137853939, -6.549655038, 0.0, 0.0, -0.045, 0.161199631, 0.0, 0.0, 0.0),
+(6934, 'methanol ', 'methane ', 'HV ', 0.13, 0.0, 0.13, 0.0, 0.0, 0.395, 1610.0, 255.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.0, 646.5, -2.056, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+(7225, 'methanol ', 'water ', 'HV ', -0.0789, 0.0, -0.0789, 0.0, 0.0, 0.357, 410.67, -169.63, 0, 0.0, 0.0, 0.0, 'WS ', 0.093103947, 0.303, -48.68, 610.6, 0.0, 1.89, -1.11, 0.0, 0.0, -0.09, -0.09, 0.093103947, 0.0, 0.0),
+(7599, 'methane ', 'methanol ', 'HV ', 0.13, 0.0, 0.13, 0.0, 0.0, 0.395, 255.0, 1610.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.13, 0.395, 255.0, 1610.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.13, 0.13, 0.0, 0.0, 0.0);
+CREATE CACHED TABLE PUBLIC.IONICDATA(
+ ID INT NOT NULL,
+ COMPONENTSOLVENT VARCHAR(50) DEFAULT NULL,
+ ION1 VARCHAR(50) DEFAULT NULL,
+ STOC1 INT DEFAULT '0',
+ ION2 VARCHAR(50) DEFAULT NULL,
+ STOC2 INT DEFAULT '0',
+ TEMPERATURE DOUBLE DEFAULT '0',
+ PRESSURE DOUBLE DEFAULT '0',
+ X1 DOUBLE DEFAULT '0',
+ X2 DOUBLE DEFAULT '0',
+ X3 DOUBLE DEFAULT '0',
+ OSMOTICCOEFFICIENT DOUBLE DEFAULT '0',
+ IONICACTIVITY DOUBLE DEFAULT NULL,
+ STDDEV1 DOUBLE DEFAULT '0',
+ STDDEV2 DOUBLE DEFAULT NULL,
+ DESCRIPTION VARCHAR(50) DEFAULT NULL,
+ REFERENCE VARCHAR(200) DEFAULT NULL
+);
+ALTER TABLE PUBLIC.IONICDATA ADD CONSTRAINT PUBLIC.CONSTRAINT_F4 PRIMARY KEY(ID);
+-- 569 +/- SELECT COUNT(*) FROM PUBLIC.IONICDATA;
+INSERT INTO PUBLIC.IONICDATA(ID, COMPONENTSOLVENT, ION1, STOC1, ION2, STOC2, TEMPERATURE, PRESSURE, X1, X2, X3, OSMOTICCOEFFICIENT, IONICACTIVITY, STDDEV1, STDDEV2, DESCRIPTION, REFERENCE) VALUES
+(323, 'water', 'Na+', 1, 'Cl-', 1, 298.15, 1.01325, 1.0, 0.001802, 0.001802, 0.932, 0.778, 0.00932, 0.00778, 'NaCl', 'Robinson1955'),
+(324, 'water', 'Na+', 1, 'Cl-', 1, 298.15, 1.01325, 1.0, 0.003604, 0.003604, 0.925, 0.735, 0.00925, 0.00735, 'NaCl', 'Robinson1955'),
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+INSERT INTO PUBLIC.IONICDATA(ID, COMPONENTSOLVENT, ION1, STOC1, ION2, STOC2, TEMPERATURE, PRESSURE, X1, X2, X3, OSMOTICCOEFFICIENT, IONICACTIVITY, STDDEV1, STDDEV2, DESCRIPTION, REFERENCE) VALUES
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+INSERT INTO PUBLIC.IONICDATA(ID, COMPONENTSOLVENT, ION1, STOC1, ION2, STOC2, TEMPERATURE, PRESSURE, X1, X2, X3, OSMOTICCOEFFICIENT, IONICACTIVITY, STDDEV1, STDDEV2, DESCRIPTION, REFERENCE) VALUES
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+INSERT INTO PUBLIC.IONICDATA(ID, COMPONENTSOLVENT, ION1, STOC1, ION2, STOC2, TEMPERATURE, PRESSURE, X1, X2, X3, OSMOTICCOEFFICIENT, IONICACTIVITY, STDDEV1, STDDEV2, DESCRIPTION, REFERENCE) VALUES
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+INSERT INTO PUBLIC.IONICDATA(ID, COMPONENTSOLVENT, ION1, STOC1, ION2, STOC2, TEMPERATURE, PRESSURE, X1, X2, X3, OSMOTICCOEFFICIENT, IONICACTIVITY, STDDEV1, STDDEV2, DESCRIPTION, REFERENCE) VALUES
+(526, 'water', 'Sr++', 1, 'Cl-', 2, 298.15, 1.01325, 1.0, 0.025228, 0.050456, 1.116, 0.524, 0.01116, 0.00524, 'Sr2Cl', 'Robinson1955'),
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+(532, 'water', 'Sr++', 1, 'Cl-', 2, 298.15, 1.01325, 1.0, 0.06307, 0.12614, 1.802, 1.492, 0.01802, 0.01492, 'Sr2Cl', 'Robinson1955'),
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+INSERT INTO PUBLIC.IONICDATA(ID, COMPONENTSOLVENT, ION1, STOC1, ION2, STOC2, TEMPERATURE, PRESSURE, X1, X2, X3, OSMOTICCOEFFICIENT, IONICACTIVITY, STDDEV1, STDDEV2, DESCRIPTION, REFERENCE) VALUES
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+(559, 'water', 'Ba++', 1, 'Cl-', 2, 298.15, 1.01325, 1.0, 0.021624, 0.043248, 0.967, 0.0, 0.00967, 0.0, 'Ba2Cl', 'Robinson1955'),
+(560, 'water', 'Ba++', 1, 'Cl-', 2, 298.15, 1.01325, 1.0, 0.025228, 0.050456, 1.002, 0.0, 0.01002, 0.0, 'Ba2Cl', 'Robinson1955'),
+(561, 'water', 'Ba++', 1, 'Cl-', 2, 298.15, 1.01325, 1.0, 0.028832, 0.057664, 1.034, 0.0, 0.01034, 0.0, 'Ba2Cl', 'Robinson1955'),
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+(936, 'water', 'Ca++', 1, 'Br-', 2, 298.15, 1.01325, 1.0, 0.10812, 0.21624, 3.88, 11.11, 0.02891, 0.1111, 'Ca2Br', 'Robinson1955');
+INSERT INTO PUBLIC.IONICDATA(ID, COMPONENTSOLVENT, ION1, STOC1, ION2, STOC2, TEMPERATURE, PRESSURE, X1, X2, X3, OSMOTICCOEFFICIENT, IONICACTIVITY, STDDEV1, STDDEV2, DESCRIPTION, REFERENCE) VALUES
+(938, 'water', 'Ba++', 1, 'Br-', 2, 298.15, 1.01325, 1.0, 0.001802, 0.003604, 0.851, 0.0, 0.00843, 0.0, 'Ba2Br', 'Robinson1955'),
+(939, 'water', 'Ba++', 1, 'Br-', 2, 298.15, 1.01325, 1.0, 0.003604, 0.007208, 0.857, 0.0, 0.00837, 0.0, 'Ba2Br', 'Robinson1955'),
+(940, 'water', 'Ba++', 1, 'Br-', 2, 298.15, 1.01325, 1.0, 0.005406, 0.010812, 0.869, 0.0, 0.00843, 0.0, 'Ba2Br', 'Robinson1955'),
+(941, 'water', 'Ba++', 1, 'Br-', 2, 298.15, 1.01325, 1.0, 0.007208, 0.014416, 0.884, 0.0, 0.00853, 0.0, 'Ba2Br', 'Robinson1955'),
+(942, 'water', 'Ba++', 1, 'Br-', 2, 298.15, 1.01325, 1.0, 0.00901, 0.01802, 0.906, 0.0, 0.00864, 0.0, 'Ba2Br', 'Robinson1955'),
+(943, 'water', 'Ba++', 1, 'Br-', 2, 298.15, 1.01325, 1.0, 0.010812, 0.021624, 0.926, 0.0, 0.00877, 0.0, 'Ba2Br', 'Robinson1955'),
+(944, 'water', 'Ba++', 1, 'Br-', 2, 298.15, 1.01325, 1.0, 0.012614, 0.025228, 0.945, 0.0, 0.0089, 0.0, 'Ba2Br', 'Robinson1955'),
+(945, 'water', 'Ba++', 1, 'Br-', 2, 298.15, 1.01325, 1.0, 0.014416, 0.028832, 0.965, 0.0, 0.00904, 0.0, 'Ba2Br', 'Robinson1955'),
+(946, 'water', 'Ba++', 1, 'Br-', 2, 298.15, 1.01325, 1.0, 0.016218, 0.032436, 0.989, 0.0, 0.00918, 0.0, 'Ba2Br', 'Robinson1955'),
+(947, 'water', 'Ba++', 1, 'Br-', 2, 298.15, 1.01325, 1.0, 0.01802, 0.03604, 1.013, 0.0, 0.00934, 0.0, 'Ba2Br', 'Robinson1955'),
+(948, 'water', 'Ba++', 1, 'Br-', 2, 298.15, 1.01325, 1.0, 0.021624, 0.043248, 1.063, 0.0, 0.00967, 0.0, 'Ba2Br', 'Robinson1955'),
+(949, 'water', 'Ba++', 1, 'Br-', 2, 298.15, 1.01325, 1.0, 0.025228, 0.050456, 1.112, 0.0, 0.01002, 0.0, 'Ba2Br', 'Robinson1955'),
+(950, 'water', 'Ba++', 1, 'Br-', 2, 298.15, 1.01325, 1.0, 0.028832, 0.057664, 1.162, 0.0, 0.01034, 0.0, 'Ba2Br', 'Robinson1955'),
+(951, 'water', 'Ba++', 1, 'Br-', 2, 298.15, 1.01325, 1.0, 0.032436, 0.064872, 1.212, 0.0, 0.01065, 0.0, 'Ba2Br', 'Robinson1955'),
+(953, 'water', 'Ba++', 1, 'I-', 2, 298.15, 1.01325, 1.0, 0.001802, 0.003604, 0.869, 0.0, 0.00843, 0.0, 'Ba2I', 'Robinson1955'),
+(954, 'water', 'Ba++', 1, 'I-', 2, 298.15, 1.01325, 1.0, 0.003604, 0.007208, 0.891, 0.0, 0.00837, 0.0, 'Ba2I', 'Robinson1955'),
+(955, 'water', 'Ba++', 1, 'I-', 2, 298.15, 1.01325, 1.0, 0.005406, 0.010812, 0.918, 0.0, 0.00843, 0.0, 'Ba2I', 'Robinson1955'),
+(956, 'water', 'Ba++', 1, 'I-', 2, 298.15, 1.01325, 1.0, 0.007208, 0.014416, 0.949, 0.0, 0.00853, 0.0, 'Ba2I', 'Robinson1955'),
+(957, 'water', 'Ba++', 1, 'I-', 2, 298.15, 1.01325, 1.0, 0.00901, 0.01802, 0.985, 0.0, 0.00864, 0.0, 'Ba2I', 'Robinson1955'),
+(958, 'water', 'Ba++', 1, 'I-', 2, 298.15, 1.01325, 1.0, 0.010812, 0.021624, 1.017, 0.0, 0.00877, 0.0, 'Ba2I', 'Robinson1955'),
+(959, 'water', 'Ba++', 1, 'I-', 2, 298.15, 1.01325, 1.0, 0.012614, 0.025228, 1.05, 0.0, 0.0089, 0.0, 'Ba2I', 'Robinson1955'),
+(960, 'water', 'Ba++', 1, 'I-', 2, 298.15, 1.01325, 1.0, 0.014416, 0.028832, 1.085, 0.0, 0.00904, 0.0, 'Ba2I', 'Robinson1955'),
+(961, 'water', 'Ba++', 1, 'I-', 2, 298.15, 1.01325, 1.0, 0.016218, 0.032436, 1.122, 0.0, 0.00918, 0.0, 'Ba2I', 'Robinson1955'),
+(962, 'water', 'Ba++', 1, 'I-', 2, 298.15, 1.01325, 1.0, 0.01802, 0.03604, 1.159, 0.0, 0.00934, 0.0, 'Ba2I', 'Robinson1955'),
+(963, 'water', 'Ba++', 1, 'I-', 2, 298.15, 1.01325, 1.0, 0.021624, 0.043248, 1.231, 0.0, 0.00967, 0.0, 'Ba2I', 'Robinson1955'),
+(964, 'water', 'Ba++', 1, 'I-', 2, 298.15, 1.01325, 1.0, 0.025228, 0.050456, 1.308, 0.0, 0.01002, 0.0, 'Ba2I', 'Robinson1955'),
+(965, 'water', 'Ba++', 1, 'I-', 2, 298.15, 1.01325, 1.0, 0.028832, 0.057664, 1.388, 0.0, 0.01034, 0.0, 'Ba2I', 'Robinson1955'),
+(966, 'water', 'Ba++', 1, 'I-', 2, 298.15, 1.01325, 1.0, 0.032436, 0.064872, 1.47, 0.0, 0.01065, 0.0, 'Ba2I', 'Robinson1955');
+CREATE CACHED TABLE PUBLIC.ISO6976CONSTANTS(
+ ID INT NOT NULL,
+ COMPONENTNAME VARCHAR(50) DEFAULT NULL,
+ MOLARMASS DOUBLE DEFAULT '0',
+ Z0 DOUBLE DEFAULT '0',
+ Z15 DOUBLE DEFAULT '0',
+ Z20 DOUBLE DEFAULT '0',
+ SRTB0 DOUBLE DEFAULT '0',
+ SRTB15 DOUBLE DEFAULT '0',
+ SRTB20 DOUBLE DEFAULT '0',
+ HSUPMOLAR0 DOUBLE DEFAULT '0',
+ HSUPMOLAR15 DOUBLE DEFAULT '0',
+ HSUPMOLAR20 DOUBLE DEFAULT '0',
+ HSUPMOLAR25 DOUBLE DEFAULT '0',
+ HSUPMOLAR60F DOUBLE DEFAULT '0',
+ HINFMOLAR0 DOUBLE DEFAULT '0',
+ HINFMOLAR15 DOUBLE DEFAULT '0',
+ HINFMOLAR20 DOUBLE DEFAULT '0',
+ HINFMOLAR25 DOUBLE DEFAULT '0',
+ HINFMOLAR60F DOUBLE DEFAULT '0',
+ NUMBEROFCARBON INT DEFAULT '0'
+);
+-- 55 +/- SELECT COUNT(*) FROM PUBLIC.ISO6976CONSTANTS;
+INSERT INTO PUBLIC.ISO6976CONSTANTS(ID, COMPONENTNAME, MOLARMASS, Z0, Z15, Z20, SRTB0, SRTB15, SRTB20, HSUPMOLAR0, HSUPMOLAR15, HSUPMOLAR20, HSUPMOLAR25, HSUPMOLAR60F, HINFMOLAR0, HINFMOLAR15, HINFMOLAR20, HINFMOLAR25, HINFMOLAR60F, NUMBEROFCARBON) VALUES
+(1, 'methane', 16.043, 0.9976, 0.998, 0.9981, 0.049, 0.0447, 0.0436, 892.97, 891.56, 891.09, 890.63, 891.51, 802.82, 802.69, 802.65, 802.6, 802.69, 1),
+(2, 'ethane', 30.07, 0.99, 0.9915, 0.992, 0.1, 0.0922, 0.0894, 1564.34, 1562.14, 1561.41, 1560.69, 1562.06, 1429.12, 1428.84, 1428.74, 1428.64, 1428.83, 2),
+(3, 'propane', 44.097, 0.9789, 0.9821, 0.9834, 0.1453, 0.1338, 0.1288, 2224.01, 2221.1, 2220.13, 2219.17, 2220.99, 2043.71, 2043.37, 2043.23, 2043.11, 2043.35, 3),
+(4, 'n-butane', 58.123, 0.9572, 0.965, 0.9682, 0.2069, 0.1871, 0.1783, 2883.82, 2879.76, 2878.57, 2877.4, 2879.63, 2658.45, 2657.6, 2657.45, 2657.32, 2657.58, 4),
+(6, 'i-butane', 58.123, 0.958, 0.968, 0.971, 0.2049, 0.1789, 0.1703, 2874.2, 2870.58, 2869.38, 2868.2, 2870.45, 2648.83, 2648.42, 2648.26, 2648.12, 2648.4, 4),
+(7, 'n-pentane', 72.15, 0.918, 0.937, 0.945, 0.2864, 0.251, 0.2345, 3542.89, 3538.6, 3537.17, 3535.77, 3538.44, 3272.45, 3272.0, 3271.83, 3271.67, 3271.98, 5),
+(8, 'iC5', 72.15, 0.937, 0.948, 0.953, 0.251, 0.228, 0.2168, 3535.98, 3531.68, 3530.24, 3528.83, 3531.52, 3265.54, 3265.08, 3264.89, 3264.73, 3265.06, 5),
+(9, '22-dim-C3', 72.15, 0.943, 0.955, 0.959, 0.2387, 0.2121, 0.2025, 3521.72, 3517.43, 3516.01, 3514.61, 3517.27, 3251.28, 3250.83, 3250.67, 3250.51, 3250.81, 5),
+(11, 'n-hexane', 86.177, 0.892, 0.913, 0.919, 0.3286, 0.295, 0.2846, 4203.23, 4198.24, 4196.58, 4194.95, 4198.06, 3887.71, 3887.21, 3887.01, 3886.84, 3887.19, 6),
+(12, '2-m-C5', 86.177, 0.898, 0.914, 0.926, 0.3194, 0.2933, 0.272, 4195.61, 4190.62, 4188.95, 4187.32, 4190.43, 3880.09, 3879.59, 3879.38, 3879.21, 3879.57, 6),
+(13, '3-m-C5', 86.177, 0.898, 0.917, 0.928, 0.3194, 0.2881, 0.2683, 4198.24, 4193.22, 4191.54, 4189.9, 4193.03, 3882.72, 3882.19, 3881.97, 3881.79, 3882.17, 6),
+(14, '22-dim-C4', 86.177, 0.916, 0.931, 0.935, 0.2898, 0.2627, 0.255, 4185.84, 4180.83, 4179.15, 4177.52, 4180.64, 3870.32, 3869.8, 3869.59, 3869.41, 3869.78, 6),
+(15, '23-dim-C4', 86.177, 0.91, 0.925, 0.934, 0.3, 0.2739, 0.2569, 4193.63, 4188.6, 4186.93, 4185.28, 4188.41, 3878.11, 3877.57, 3877.36, 3877.17, 3877.55, 6),
+(16, 'n-heptane', 100.204, 0.83, 0.866, 0.876, 0.4123, 0.3661, 0.3521, 4862.87, 4857.18, 4855.29, 4853.43, 4856.97, 4502.28, 4501.72, 4501.49, 4501.3, 4501.69, 7),
+(17, 'n-octane', 114.231, 0.742, 0.802, 0.817, 0.5079, 0.445, 0.4278, 5522.4, 5516.01, 5513.88, 5511.8, 5515.77, 5116.73, 5116.11, 5115.87, 5115.66, 5116.08, 8),
+(18, 'n-nonane', 128.258, 0.613, 0.71, 0.735, 0.6221, 0.5385, 0.5148, 6182.91, 6175.82, 6173.46, 6171.15, 6175.56, 5732.17, 5731.49, 5731.22, 5730.99, 5731.46, 9),
+(19, 'nC10', 142.285, 0.434, 0.584, 0.623, 0.7523, 0.645, 0.614, 6842.69, 6834.9, 6832.31, 6829.77, 6834.61, 6346.88, 6346.14, 6345.85, 6345.59, 6346.11, 10),
+(20, 'Ethylene', 28.054, 0.9925, 0.9936, 0.994, 0.0866, 0.08, 0.0775, 1413.51, 1412.11, 1411.65, 1411.18, 1412.06, 1323.36, 1323.24, 1323.2, 1323.15, 1323.24, 3),
+(21, 'Propylene', 42.081, 0.981, 0.984, 0.985, 0.1378, 0.1265, 0.1225, 2061.57, 2059.43, 2058.72, 2058.02, 2059.35, 1926.35, 1926.13, 1926.05, 1925.97, 1926.12, 3),
+(22, '1-Butene', 56.108, 0.965, 0.97, 0.972, 0.1871, 0.1732, 0.1673, 2721.55, 2718.7, 2717.75, 2716.82, 2718.59, 2541.25, 2540.97, 2540.86, 2540.76, 2540.96, 3),
+(23, 'cis-2-Butene', 56.108, 0.961, 0.967, 0.969, 0.1975, 0.1817, 0.1761, 2714.9, 2711.9, 2711.0, 2710.0, 2711.8, 2534.6, 2534.2, 2534.1, 2533.9, 2534.2, 3),
+(24, 'trans-2-Butene', 56.108, 0.961, 0.968, 0.969, 0.1975, 0.1789, 0.1761, 2711.1, 2708.3, 2707.4, 2706.4, 2708.3, 2530.8, 2530.5, 2530.5, 2530.3, 2530.5, 3),
+(25, '2-Methylpropene', 56.108, 0.965, 0.971, 0.972, 0.1871, 0.1703, 0.1673, 2704.8, 2702.0, 2701.1, 2700.2, 2702.0, 2524.5, 2524.3, 2524.2, 2524.1, 2524.3, 3),
+(26, '1-Pentene', 70.134, 0.938, 0.949, 0.952, 0.249, 0.2258, 0.2191, 3381.29, 3377.75, 3376.57, 3375.42, 3377.75, 3155.92, 3155.59, 3155.45, 3155.34, 3155.59, 3);
+INSERT INTO PUBLIC.ISO6976CONSTANTS(ID, COMPONENTNAME, MOLARMASS, Z0, Z15, Z20, SRTB0, SRTB15, SRTB20, HSUPMOLAR0, HSUPMOLAR15, HSUPMOLAR20, HSUPMOLAR25, HSUPMOLAR60F, HINFMOLAR0, HINFMOLAR15, HINFMOLAR20, HINFMOLAR25, HINFMOLAR60F, NUMBEROFCARBON) VALUES
+(27, 'Propadiene', 40.065, 0.98, 0.983, 0.984, 0.1414, 0.1304, 0.1265, 1945.25, 1943.96, 1943.53, 1943.11, 1943.96, 1855.1, 1855.09, 1855.08, 1855.08, 1855.09, 3),
+(28, '1,2-Butadiene', 54.092, 0.955, 0.963, 0.965, 0.2121, 0.1924, 0.1871, 2597.13, 2595.12, 2594.45, 2593.79, 2595.12, 2461.91, 2461.82, 2461.78, 2461.74, 2461.82, 3),
+(29, '1,3-Butadiene', 54.092, 0.966, 0.971, 0.973, 0.1844, 0.1703, 0.1643, 2544.13, 2542.1, 2541.43, 2540.77, 2542.1, 2408.91, 2408.8, 2408.76, 2408.72, 2408.8, 3),
+(30, 'acetylene', 26.038, 0.991, 0.993, 0.993, 0.0949, 0.0837, 0.0837, 1301.86, 1301.37, 1301.21, 1301.05, 1301.37, 1256.79, 1256.94, 1256.98, 1257.03, 1256.94, 3),
+(31, 'c-C5', 70.134, 0.935, 0.947, 0.95, 0.255, 0.2302, 0.2236, 3326.14, 3322.19, 3320.88, 3319.59, 3322.19, 3100.77, 3100.03, 3099.76, 3099.51, 3100.03, 5),
+(32, 'M-cy-C5', 84.161, 0.902, 0.921, 0.927, 0.313, 0.2811, 0.2702, 3977.04, 3972.46, 3970.93, 3969.44, 3972.46, 3706.6, 3705.86, 3705.59, 3705.34, 3705.86, 6),
+(33, 'E-cy-C5', 98.188, 0.841, 0.876, 0.885, 0.3987, 0.3521, 0.3391, 4637.27, 4631.95, 4630.19, 4628.47, 4631.95, 4321.75, 4320.92, 4320.63, 4320.36, 4320.92, 6),
+(34, 'c-hexane', 84.161, 0.897, 0.918, 0.924, 0.3209, 0.2864, 0.2757, 3960.67, 3956.02, 3954.47, 3952.96, 3956.02, 3690.23, 3689.42, 3689.13, 3688.86, 3689.42, 6),
+(35, 'Methylcyclohexane', 98.188, 0.855, 0.886, 0.894, 0.3808, 0.3376, 0.3256, 4609.34, 4604.09, 4602.35, 4600.64, 4604.09, 4293.82, 4293.06, 4292.78, 4292.53, 4293.06, 7),
+(36, 'ethylcyclohexane', 112.215, 0.77, 0.824, 0.838, 0.4796, 0.4195, 0.4025, 5272.88, 5266.95, 5264.98, 5263.05, 5266.95, 4912.29, 4911.49, 4911.19, 4910.92, 4911.49, 7),
+(37, 'benzene', 78.114, 0.909, 0.926, 0.936, 0.3017, 0.272, 0.253, 3305.03, 3302.86, 3302.15, 3301.43, 3302.86, 3169.81, 3169.56, 3169.48, 3169.38, 3169.56, 6),
+(38, 'toluene', 92.141, 0.849, 0.883, 0.892, 0.3886, 0.3421, 0.3286, 3952.72, 3949.81, 3948.84, 3947.89, 3949.81, 3772.42, 3772.08, 3771.95, 3771.83, 3772.08, 7),
+(39, 'ethylbenzene', 106.167, 0.764, 0.823, 0.837, 0.4858, 0.4207, 0.4037, 4613.14, 4609.53, 4608.32, 4607.15, 4609.53, 4387.77, 4387.37, 4387.2, 4387.07, 4387.37, 8),
+(40, 'o-Xylene', 106.167, 0.737, 0.804, 0.821, 0.5128, 0.4427, 0.4231, 4602.17, 4598.64, 4597.46, 4596.31, 4598.64, 4376.8, 4376.48, 4376.34, 4376.23, 4376.48, 8),
+(41, 'methanol', 32.042, 0.773, 0.872, 0.892, 0.4764, 0.3578, 0.3286, 766.59, 765.09, 764.59, 764.09, 765.09, 676.44, 676.22, 676.14, 676.06, 676.22, 3),
+(42, 'Methanethiol', 48.109, 0.972, 0.977, 0.978, 0.1673, 0.1517, 0.1483, 1241.63, 1240.28, 1239.83, 1239.39, 1240.28, 1151.48, 1151.41, 1151.39, 1151.36, 1151.41, 3),
+(43, 'hydrogen', 2.0159, 1.0006, 1.0006, 1.0006, 0.0, 0.0, 0.0, 286.63, 286.15, 285.99, 285.83, 286.15, 241.56, 241.72, 241.76, 241.81, 241.72, 0),
+(44, 'water', 18.0153, 0.93, 0.945, 0.952, 0.2646, 0.2345, 0.2191, 45.074, 44.433, 44.224, 44.016, 44.433, 0.0, 0.0, 0.0, 0.0, 0.0, 0),
+(45, 'H2S', 34.082, 0.99, 0.99, 0.99, 0.1, 0.1, 0.1, 562.94, 562.38, 562.19, 562.01, 562.38, 517.87, 517.95, 517.97, 517.99, 517.95, 0),
+(46, 'Ammonia', 17.0306, 0.985, 0.988, 0.989, 0.1225, 0.1095, 0.1049, 384.57, 383.51, 383.16, 382.81, 383.51, 316.96, 316.86, 316.82, 316.79, 316.86, 0),
+(47, 'hydrogencyanide', 27.026, 0.887, 0.912, 0.92, 0.3362, 0.2966, 0.2828, 671.9, 671.7, 671.6, 671.5, 671.7, 649.4, 649.5, 649.5, 649.5, 649.5, 0),
+(48, 'carbonmonoxide', 28.01, 0.9993, 0.9995, 0.9996, 0.0265, 0.0224, 0.02, 282.8, 282.91, 282.95, 282.98, 282.91, 282.8, 282.91, 282.95, 282.98, 282.91, 0),
+(49, 'carbonylsulfide', 60.076, 0.985, 0.987, 0.988, 0.1225, 0.114, 0.1095, 548.01, 548.15, 548.19, 548.23, 548.15, 548.01, 548.15, 548.19, 548.23, 548.15, 0),
+(50, 'carbondisulfide', 76.143, 0.954, 0.962, 0.965, 0.2145, 0.1949, 0.1871, 1104.06, 1104.32, 1104.41, 1104.49, 1104.32, 1104.06, 1104.32, 1104.41, 1104.49, 1104.32, 0);
+INSERT INTO PUBLIC.ISO6976CONSTANTS(ID, COMPONENTNAME, MOLARMASS, Z0, Z15, Z20, SRTB0, SRTB15, SRTB20, HSUPMOLAR0, HSUPMOLAR15, HSUPMOLAR20, HSUPMOLAR25, HSUPMOLAR60F, HINFMOLAR0, HINFMOLAR15, HINFMOLAR20, HINFMOLAR25, HINFMOLAR60F, NUMBEROFCARBON) VALUES
+(51, 'helium', 4.0026, 1.0005, 1.0005, 1.0005, 6.0E-4, 2.0E-4, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0),
+(52, 'Neon', 20.1797, 1.0005, 1.0005, 1.0005, 6.0E-4, 2.0E-4, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0),
+(53, 'argon', 39.948, 0.999, 0.9992, 0.9993, 0.0316, 0.0283, 0.0265, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0),
+(54, 'nitrogen', 28.0135, 0.9995, 0.9997, 0.9997, 0.0224, 0.0173, 0.0173, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0),
+(55, 'oxygen', 31.9988, 0.999, 0.9992, 0.9993, 0.0316, 0.0283, 0.0265, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0),
+(56, 'CO2', 44.01, 0.9933, 0.9944, 0.9947, 0.0819, 0.0748, 0.0728, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0),
+(57, 'SulfurDioxide', 64.065, 0.976, 0.979, 0.98, 0.1549, 0.1449, 0.1414, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0);
+CREATE CACHED TABLE PUBLIC.ISO6976CONSTANTS2016(
+ ID INT NOT NULL,
+ COMPONENTNAME VARCHAR(50) DEFAULT NULL,
+ MOLARMASS DOUBLE DEFAULT '0',
+ Z0 DOUBLE DEFAULT '0',
+ Z15 DOUBLE DEFAULT '0',
+ Z60F DOUBLE DEFAULT '0',
+ Z20 DOUBLE DEFAULT '0',
+ SRTB0 DOUBLE DEFAULT '0',
+ SRTB15 DOUBLE DEFAULT '0',
+ SRTB60F DOUBLE DEFAULT '0',
+ SRTB20 DOUBLE DEFAULT '0',
+ HSUPMOLAR0 DOUBLE DEFAULT '0',
+ HSUPMOLAR15 DOUBLE DEFAULT '0',
+ HSUPMOLAR20 DOUBLE DEFAULT '0',
+ HSUPMOLAR25 DOUBLE DEFAULT '0',
+ HSUPMOLAR60F DOUBLE DEFAULT '0',
+ HINFMOLAR0 DOUBLE DEFAULT '0',
+ HINFMOLAR15 DOUBLE DEFAULT '0',
+ HINFMOLAR20 DOUBLE DEFAULT '0',
+ HINFMOLAR25 DOUBLE DEFAULT '0',
+ HINFMOLAR60F DOUBLE DEFAULT '0',
+ NUMBEROFCARBON INT DEFAULT '0'
+);
+-- 56 +/- SELECT COUNT(*) FROM PUBLIC.ISO6976CONSTANTS2016;
+INSERT INTO PUBLIC.ISO6976CONSTANTS2016(ID, COMPONENTNAME, MOLARMASS, Z0, Z15, Z60F, Z20, SRTB0, SRTB15, SRTB60F, SRTB20, HSUPMOLAR0, HSUPMOLAR15, HSUPMOLAR20, HSUPMOLAR25, HSUPMOLAR60F, HINFMOLAR0, HINFMOLAR15, HINFMOLAR20, HINFMOLAR25, HINFMOLAR60F, NUMBEROFCARBON) VALUES
+(1, 'methane', 16.04246, 0.99762, 0.99802, 0.99804, 0.99814, 0.04886, 0.04452, 0.04437, 0.04317, 892.92, 891.51, 891.05, 890.58, 891.46, 802.82, 802.69, 802.65, 802.6, 802.69, 1),
+(2, 'ethane', 30.06904, 0.9901, 0.99153, 0.99158, 0.99197, 0.0997, 0.0919, 0.0916, 0.0895, 1564.35, 1562.14, 1561.42, 1560.69, 1562.06, 1429.12, 1428.84, 1428.74, 1428.64, 1428.83, 2),
+(3, 'propane', 44.09562, 0.9787, 0.9821, 0.98221, 0.98306, 0.1465, 0.1344, 0.134, 0.1308, 2224.03, 2221.1, 2220.13, 2219.17, 2220.99, 2043.71, 2043.37, 2043.23, 2043.11, 2043.35, 3),
+(4, 'n-butane', 58.1222, 0.95949, 0.9665, 0.96672, 0.96845, 0.2022, 0.184, 0.1834, 0.1785, 2883.35, 2879.76, 2878.58, 2877.4, 2879.63, 2658.45, 2657.6, 2657.45, 2657.32, 2657.58, 4),
+(6, 'i-butane', 58.1222, 0.96428, 0.9703, 0.97049, 0.97199, 0.1885, 0.1722, 0.177, 0.1673, 2874.21, 2870.58, 2869.39, 2868.2, 2870.45, 2648.83, 2648.42, 2648.26, 2648.12, 2648.4, 4),
+(7, 'n-pentane', 72.14878, 0.918, 0.937, 0.937, 0.945, 0.2586, 0.2361, 0.2354, 0.2295, 3542.91, 3538.6, 3537.19, 3535.77, 3538.45, 3272.45, 3272.0, 3271.83, 3271.67, 3271.98, 5),
+(8, 'i-pentane', 72.14878, 0.937, 0.948, 0.948, 0.953, 0.2458, 0.2251, 0.2244, 0.2189, 3536.01, 3531.68, 3530.25, 3528.83, 3531.52, 3265.54, 3265.08, 3264.89, 3264.73, 3265.06, 5),
+(9, '22-dim-C3', 72.14878, 0.943, 0.955, 0.955, 0.959, 0.2245, 0.204, 0.2033, 0.1979, 3521.75, 3517.44, 3516.02, 3514.61, 3517.28, 3251.28, 3250.83, 3250.67, 3250.51, 3250.81, 5),
+(11, 'n-hexane', 86.17536, 0.892, 0.913, 0.913, 0.919, 0.3319, 0.3001, 0.299, 0.2907, 4203.24, 4198.24, 4196.6, 4194.95, 4198.06, 3887.71, 3887.21, 3887.01, 3886.84, 3887.19, 6),
+(12, '2-m-C5', 86.17536, 0.898, 0.914, 0.914, 0.926, 0.3114, 0.2826, 0.2816, 0.274, 4195.64, 4190.62, 4188.97, 4187.32, 4190.44, 3880.09, 3879.59, 3879.38, 3879.21, 3879.57, 6),
+(13, '3-m-C5', 86.17536, 0.898, 0.917, 0.917, 0.928, 0.2997, 0.2762, 0.2754, 0.269, 4198.27, 4193.22, 4191.56, 4189.9, 4193.04, 3882.72, 3882.19, 3881.97, 3881.79, 3882.17, 6),
+(14, '22-dim-C4', 86.17536, 0.916, 0.931, 0.931, 0.935, 0.253, 0.235, 0.2344, 0.2295, 4185.86, 4180.83, 4179.17, 4177.52, 4180.65, 3870.32, 3869.8, 3869.59, 3869.41, 3869.78, 6),
+(15, '23-dim-C4', 86.17536, 0.91, 0.925, 0.925, 0.934, 0.2836, 0.2632, 0.2625, 0.2569, 4193.68, 4188.61, 4186.94, 4185.28, 4188.43, 3878.11, 3877.57, 3877.36, 3877.17, 3877.55, 6),
+(16, 'n-heptane', 100.20194, 0.83, 0.866, 0.866, 0.876, 0.4076, 0.3668, 0.3654, 0.3547, 4862.88, 4857.18, 4855.31, 4853.43, 4856.98, 4502.28, 4501.72, 4501.49, 4501.3, 4501.69, 7),
+(17, 'n-octane', 114.22852, 0.742, 0.802, 0.802, 0.817, 0.4845, 0.4346, 0.4329, 0.4198, 5522.41, 5516.01, 5513.9, 5511.8, 5515.78, 5116.73, 5116.11, 5115.87, 5115.66, 5116.08, 8),
+(18, 'n-nonane', 128.2551, 0.613, 0.71, 0.71, 0.735, 0.5617, 0.503, 0.501, 0.4856, 6182.92, 6175.82, 6173.48, 6171.15, 6175.56, 5732.17, 5731.49, 5731.22, 5730.99, 5731.46, 9),
+(19, 'nC10', 42.28168, 0.434, 0.584, 0.584, 0.623, 0.6713, 0.5991, 0.5967, 0.5778, 6842.69, 6834.9, 6832.33, 6829.77, 6834.62, 6346.88, 6346.14, 6345.85, 6345.59, 6346.11, 10),
+(20, 'Ethylene', 28.054, 0.9925, 0.9936, 0.9936, 0.994, 0.0866, 0.08, 0.08, 0.0775, 1413.51, 1412.11, 1411.65, 1411.18, 1412.06, 1323.36, 1323.24, 1323.2, 1323.15, 1323.24, 3),
+(21, 'Propylene', 42.081, 0.981, 0.984, 0.984, 0.985, 0.1378, 0.1265, 0.1265, 0.1225, 2061.57, 2059.43, 2058.72, 2058.02, 2059.35, 1926.35, 1926.13, 1926.05, 1925.97, 1926.12, 3),
+(22, '1-Butene', 56.108, 0.965, 0.97, 0.97, 0.972, 0.1871, 0.1732, 0.1732, 0.1673, 2721.55, 2718.7, 2717.75, 2716.82, 2718.59, 2541.25, 2540.97, 2540.86, 2540.76, 2540.96, 3),
+(23, 'cis-2-Butene', 56.108, 0.961, 0.967, 0.967, 0.969, 0.1975, 0.1817, 0.1817, 0.1761, 2714.9, 2711.9, 2711.0, 2710.0, 2711.8, 2534.6, 2534.2, 2534.1, 2533.9, 2534.2, 3),
+(24, 'trans-2-Butene', 56.108, 0.961, 0.968, 0.968, 0.969, 0.1975, 0.1789, 0.1789, 0.1761, 2711.1, 2708.3, 2707.4, 2706.4, 2708.3, 2530.8, 2530.5, 2530.5, 2530.3, 2530.5, 3);
+INSERT INTO PUBLIC.ISO6976CONSTANTS2016(ID, COMPONENTNAME, MOLARMASS, Z0, Z15, Z60F, Z20, SRTB0, SRTB15, SRTB60F, SRTB20, HSUPMOLAR0, HSUPMOLAR15, HSUPMOLAR20, HSUPMOLAR25, HSUPMOLAR60F, HINFMOLAR0, HINFMOLAR15, HINFMOLAR20, HINFMOLAR25, HINFMOLAR60F, NUMBEROFCARBON) VALUES
+(25, '2-Methylpropene', 56.108, 0.965, 0.971, 0.971, 0.972, 0.1871, 0.1703, 0.1703, 0.1673, 2704.8, 2702.0, 2701.1, 2700.2, 2702.0, 2524.5, 2524.3, 2524.2, 2524.1, 2524.3, 3),
+(26, '1-Pentene', 70.134, 0.938, 0.949, 0.949, 0.952, 0.249, 0.2258, 0.2258, 0.2191, 3381.29, 3377.75, 3376.57, 3375.42, 3377.75, 3155.92, 3155.59, 3155.45, 3155.34, 3155.59, 3),
+(27, 'Propadiene', 40.065, 0.98, 0.983, 0.983, 0.984, 0.1414, 0.1304, 0.1304, 0.1265, 1945.25, 1943.96, 1943.53, 1943.11, 1943.96, 1855.1, 1855.09, 1855.08, 1855.08, 1855.09, 3),
+(28, '1,2-Butadiene', 54.092, 0.955, 0.963, 0.963, 0.965, 0.2121, 0.1924, 0.1924, 0.1871, 2597.13, 2595.12, 2594.45, 2593.79, 2595.12, 2461.91, 2461.82, 2461.78, 2461.74, 2461.82, 3),
+(29, '1,3-Butadiene', 54.092, 0.966, 0.971, 0.971, 0.973, 0.1844, 0.1703, 0.1703, 0.1643, 2544.13, 2542.1, 2541.43, 2540.77, 2542.1, 2408.91, 2408.8, 2408.76, 2408.72, 2408.8, 3),
+(30, 'acetylene', 26.038, 0.991, 0.993, 0.993, 0.993, 0.0949, 0.0837, 0.0837, 0.0837, 1301.86, 1301.37, 1301.21, 1301.05, 1301.37, 1256.79, 1256.94, 1256.98, 1257.03, 1256.94, 3),
+(31, 'c-C5', 70.134, 0.935, 0.947, 0.947, 0.95, 0.255, 0.2302, 0.2302, 0.2236, 3326.14, 3322.19, 3320.88, 3319.59, 3322.19, 3100.77, 3100.03, 3099.76, 3099.51, 3100.03, 5),
+(32, 'M-cy-C5', 84.161, 0.902, 0.921, 0.921, 0.927, 0.313, 0.2811, 0.2811, 0.2702, 3977.04, 3972.46, 3970.93, 3969.44, 3972.46, 3706.6, 3705.86, 3705.59, 3705.34, 3705.86, 6),
+(33, 'E-cy-C5', 98.188, 0.841, 0.876, 0.876, 0.885, 0.3987, 0.3521, 0.3521, 0.3391, 4637.27, 4631.95, 4630.19, 4628.47, 4631.95, 4321.75, 4320.92, 4320.63, 4320.36, 4320.92, 6),
+(34, 'c-hexane', 84.161, 0.897, 0.918, 0.918, 0.924, 0.3209, 0.2864, 0.2864, 0.2757, 3960.67, 3956.02, 3954.47, 3952.96, 3956.02, 3690.23, 3689.42, 3689.13, 3688.86, 3689.42, 6),
+(35, 'Methylcyclohexane', 98.188, 0.855, 0.886, 0.886, 0.894, 0.3808, 0.3376, 0.3376, 0.3256, 4609.34, 4604.09, 4602.35, 4600.64, 4604.09, 4293.82, 4293.06, 4292.78, 4292.53, 4293.06, 7),
+(36, 'ethylcyclohexane', 112.215, 0.77, 0.824, 0.824, 0.838, 0.4796, 0.4195, 0.4195, 0.4025, 5272.88, 5266.95, 5264.98, 5263.05, 5266.95, 4912.29, 4911.49, 4911.19, 4910.92, 4911.49, 7),
+(37, 'benzene', 78.114, 0.909, 0.926, 0.926, 0.936, 0.3017, 0.272, 0.272, 0.253, 3305.03, 3302.86, 3302.15, 3301.43, 3302.86, 3169.81, 3169.56, 3169.48, 3169.38, 3169.56, 6),
+(38, 'toluene', 92.141, 0.849, 0.883, 0.883, 0.892, 0.3886, 0.3421, 0.3421, 0.3286, 3952.72, 3949.81, 3948.84, 3947.89, 3949.81, 3772.42, 3772.08, 3771.95, 3771.83, 3772.08, 7),
+(39, 'ethylbenzene', 106.167, 0.764, 0.823, 0.823, 0.837, 0.4858, 0.4207, 0.4207, 0.4037, 4613.14, 4609.53, 4608.32, 4607.15, 4609.53, 4387.77, 4387.37, 4387.2, 4387.07, 4387.37, 8),
+(40, 'o-Xylene', 106.167, 0.737, 0.804, 0.804, 0.821, 0.5128, 0.4427, 0.4427, 0.4231, 4602.17, 4598.64, 4597.46, 4596.31, 4598.64, 4376.8, 4376.48, 4376.34, 4376.23, 4376.48, 8),
+(41, 'methanol', 32.042, 0.773, 0.872, 0.872, 0.892, 0.4764, 0.3578, 0.3578, 0.3286, 766.59, 765.09, 764.59, 764.09, 765.09, 676.44, 676.22, 676.14, 676.06, 676.22, 3),
+(42, 'Methanethiol', 48.109, 0.972, 0.977, 0.977, 0.978, 0.1673, 0.1517, 0.1517, 0.1483, 1241.63, 1240.28, 1239.83, 1239.39, 1240.28, 1151.48, 1151.41, 1151.39, 1151.36, 1151.41, 3),
+(43, 'hydrogen', 2.0159, 1.0006, 1.0006, 1.0006, 1.0006, 0.0, 0.0, 0.0, 0.0, 286.63, 286.15, 285.99, 285.83, 286.15, 241.56, 241.72, 241.76, 241.81, 241.72, 0),
+(44, 'water', 18.01528, 0.93, 0.945, 0.945, 0.952, 0.2646, 0.2345, 0.2345, 0.2191, 45.064, 44.431, 44.222, 44.013, 44.408, 0.0, 0.0, 0.0, 0.0, 0.0, 0),
+(45, 'H2S', 34.082, 0.99, 0.99, 0.99, 0.99, 0.1, 0.1, 0.1, 0.1, 562.94, 562.38, 562.19, 562.01, 562.38, 517.87, 517.95, 517.97, 517.99, 517.95, 0),
+(46, 'Ammonia', 17.0306, 0.985, 0.988, 0.988, 0.989, 0.1225, 0.1095, 0.1095, 0.1049, 384.57, 383.51, 383.16, 382.81, 383.51, 316.96, 316.86, 316.82, 316.79, 316.86, 0);
+INSERT INTO PUBLIC.ISO6976CONSTANTS2016(ID, COMPONENTNAME, MOLARMASS, Z0, Z15, Z60F, Z20, SRTB0, SRTB15, SRTB60F, SRTB20, HSUPMOLAR0, HSUPMOLAR15, HSUPMOLAR20, HSUPMOLAR25, HSUPMOLAR60F, HINFMOLAR0, HINFMOLAR15, HINFMOLAR20, HINFMOLAR25, HINFMOLAR60F, NUMBEROFCARBON) VALUES
+(47, 'hydrogencyanide', 27.026, 0.887, 0.912, 0.912, 0.92, 0.3362, 0.2966, 0.2966, 0.2828, 671.9, 671.7, 671.6, 671.5, 671.7, 649.4, 649.5, 649.5, 649.5, 649.5, 0),
+(48, 'carbonmonoxide', 28.01, 0.9993, 0.9995, 0.9995, 0.9996, 0.0265, 0.0224, 0.0224, 0.02, 282.8, 282.91, 282.95, 282.98, 282.91, 282.8, 282.91, 282.95, 282.98, 282.91, 0),
+(49, 'carbonylsulfide', 60.076, 0.985, 0.987, 0.987, 0.988, 0.1225, 0.114, 0.114, 0.1095, 548.01, 548.15, 548.19, 548.23, 548.15, 548.01, 548.15, 548.19, 548.23, 548.15, 0),
+(50, 'carbondisulfide', 76.143, 0.954, 0.962, 0.962, 0.965, 0.2145, 0.1949, 0.1949, 0.1871, 1104.06, 1104.32, 1104.41, 1104.49, 1104.32, 1104.06, 1104.32, 1104.41, 1104.49, 1104.32, 0),
+(51, 'helium', 4.0026, 1.0005, 1.0005, 1.0005, 1.0005, 6.0E-4, 2.0E-4, 2.0E-4, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0),
+(52, 'Neon', 20.1797, 1.0005, 1.0005, 1.0005, 1.0005, 6.0E-4, 2.0E-4, 2.0E-4, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0),
+(53, 'argon', 39.948, 0.999, 0.9992, 0.9992, 0.9993, 0.0316, 0.0283, 0.0283, 0.0265, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0),
+(54, 'nitrogen', 28.0134, 0.99955, 0.99971, 0.99972, 0.99976, 0.0214, 0.017, 0.0169, 0.0156, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0),
+(55, 'oxygen', 31.9988, 0.999, 0.9992, 0.9992, 0.9993, 0.0316, 0.0283, 0.0283, 0.0265, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0),
+(56, 'CO2', 44.0095, 0.99325, 0.99434, 0.99438, 0.99466, 0.0821, 0.0752, 0.0749, 0.073, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0),
+(57, 'SulfurDioxide', 64.065, 0.976, 0.979, 0.979, 0.98, 0.1549, 0.1449, 0.1449, 0.1414, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0),
+(58, 'iC5', 72.14878, 0.937, 0.948, 0.948, 0.953, 0.2458, 0.2251, 0.2244, 0.2189, 3536.01, 3531.68, 3530.25, 3528.83, 3531.52, 3265.54, 3265.08, 3264.89, 3264.73, 3265.06, 5);
+CREATE CACHED TABLE PUBLIC.LITERATUREANDARTICLESTABLE(
+ ID INT NOT NULL,
+ AUTHOR VARCHAR(100) DEFAULT NULL,
+ NAME VARCHAR(255) DEFAULT NULL,
+ JOURNAL VARCHAR(100) DEFAULT NULL,
+ VOLUME INT DEFAULT '0',
+ PAGES INT DEFAULT '0',
+ "YEAR" INT DEFAULT '0',
+ REFERENCEID VARCHAR(50) DEFAULT NULL
+);
+ALTER TABLE PUBLIC.LITERATUREANDARTICLESTABLE ADD CONSTRAINT PUBLIC.CONSTRAINT_E0 PRIMARY KEY(ID);
+-- 39 +/- SELECT COUNT(*) FROM PUBLIC.LITERATUREANDARTICLESTABLE;
+INSERT INTO PUBLIC.LITERATUREANDARTICLESTABLE(ID, AUTHOR, NAME, JOURNAL, VOLUME, PAGES, "YEAR", REFERENCEID) VALUES
+(1, 'Posey, Mark Leon', 'Thermodynamic Model For Acid Gas Loaded Aqueous Alkanolamine Solutions', 'Ph.D Dissertation', 1, NULL, 1996, 'Posey1996'),
+(2, 'Zuo, You-Xiang, Furst, Walter', 'Prediction of Vapor pressure for nonaqueous electrolyte solutins using an electrolyte equation of state', 'Fluid Phase Equilibria', 138, 87, 1997, 'Zuo1997'),
+(3, 'Shapiro, J.N, Moran, M.J', 'Fundamentals of Engineering Thermodynamics', 'Book', 0, 0, 1993, 'Shapiro1993'),
+(4, 'Noll, O., Valtz, A., Richon, D., Getachew-Sawaya, T., Mokbel, I., Jose, J.', 'Vapor pressures and liquid densities of N-methylethanoleamine, diethanoleamine, and N-methyldiethanoleamine', 'The International Electronic Journal of Physico-Chemical Data', 4, 105, 1998, 'Noll1998'),
+(5, 'Lemoine, B., Yi-Gui, L., Cadours, R., Bouallou, C., Richon, D.', 'Partial vapor pressure of CO2 and H2S over aqueos methyldiethanoleamine solutions', 'Fluid Phase Equilibria', 172, 261, 2000, 'Lemoine2000'),
+(6, 'Borgnakke1996', '???', '???', 0, 0, 0, 'Borgnakke1997'),
+(7, 'Jou, F.Y, Caroll, J., Mather, A.E, Otto, F.D', 'The solubility of Carbondioxide and hydrogensulfide in a 35wt% aqueous Solution of methyldiethanolamine', 'The Canacian journal of chemical engineering', 71, 264, 1993, 'Jou1993'),
+(8, 'Hougton, G., McLean, A.M., Ritchie, P.D', 'Compressibility, fugacity, and water-solubility of carbon dioxide in the region 0-36 atm. And 0-100 C', 'Chemical Engineering Science', 6, 132, 1957, 'Houghton1957'),
+(9, 'Maham, Y., Mather, A.E', 'Surface thermodyanmics of aqueous solutions of alkylethanolamines', 'Fluid Phase Equilibria', 182, 325, 2001, 'Maham2001'),
+(10, 'DlGullio, R.M, Lee, R.J, Schaeffer, S.T, Brasher, L., Teja, A.S', 'Densities and Viscosities of the Ethanolamines', 'J.Chem.Eng.Data', 37, 239, 1992, 'DiGullio1992a'),
+(11, 'DlGullio, R.M, McGregor, W.L, Teja, A.S', 'Thermal Conductivities of the Ethanolamines', 'J.Chem.Eng.Data', 37, 242, 1992, 'DiGullio1992b'),
+(12, 'Teng, T.T, Maham, Y., Hepler, LG., Mather, A.E, Hakin, A.W, Marriott, R.A', 'Molar heat capacities of alkanolamines', 'J.Chem,Soc., Faraday.Trans.', 93, 1747, 1997, 'Teng1997'),
+(13, 'Chang, H.T, Possey, M., Rochelle, G.T', 'Thermodyanmics of Alkanolamine-Water Solutions from Freezing Point Meassurements', 'Ind.Eng.Chem.Res', 32, 2324, 1993, 'Chang1993'),
+(14, 'Addicks, J., Owren, G., Tangvik, K.', 'Solubility of Carbon Dioxide and Methane in Aqueous Methyldiethanoleamine Solutions', 'Paper, IGRC conference 2001', 0, 0, 2001, 'Addicks2001'),
+(16, 'Harned and Davies', '?', '?', 0, 0, 1943, 'Harned1943'),
+(17, 'Matous', '?', '?', 0, 0, 1969, 'Matous1969'),
+(18, 'Morgan and Maas', '?', NULL, 0, 0, 1931, 'Morgan1931'),
+(19, 'Nighswander', '?', '?', 0, 0, 1989, 'Nighswander1989'),
+(20, 'Zawisza and Malesinska', '?', NULL, 0, 0, 1981, 'Zawisza1981'),
+(21, 'Murray and Riley', '?', '?', 0, 0, 1971, 'Murray1971'),
+(22, 'Perry, R.H, Green, D.W', 'Perrys Chemical Engineers Handbook', NULL, 7, 62, 1998, 'Perry1998'),
+(23, 'Austgen, D.M., Rochelle, G.T, Chen, C.C.', 'Model of Vapor-Liquid Equilibriua for Aqueous Acid Gas-Alkanolamine Systems. 2. Representation of H2S and CO2 Solubility in Aqueous MDEA and CO2 Solubility in Aqueous Mixtures of MDEA with MEA or DEA', 'Ind.Eng.Chem', 30, 543, 1991, 'Austgen1991'),
+(24, 'Jou, F.Y., Mather, A.E., Otto, D.', 'Solubility of H2S and CO2 in Aqueous Methyldiethanolamine Solutions', 'Ind.Eng.Chem', 21, 539, 1982, 'Jou1982'),
+(25, 'Pitzer, K..S', 'Thermodyanmics', '3.ed', 3, 269, 1995, 'Pitzer1995'),
+(26, 'Rho, S.W, Yoo, K.P, Lee, J.S., Nam, S.C., Min, B.M.', 'Solubility of CO2 in Aqueous Methyldiethanoleamine Solutions', 'J.Chem.Eng.Data', 42, 1161, 1997, 'Rho1997'),
+(27, 'Kuranov, G., Rumpf, B., Smirnova, N.,A., Maurer, G.', 'Solubility of Single Gases Carbondioxide and Hydrogen Sulfide in Aqueous Soutions of N-Methyldiethanolamine in the Temperature range 313-413 K at Pressures up to 5 Mpa', 'Ind.Chem.Chem.Res', 35, 1959, 1996, 'Kuranov1996'),
+(28, 'Bahiri, A.', 'Experimental Equilibrium between Acid Gases and Ethanoleamine Solutions', 'Ph.D thesis', 0, 0, 1984, 'Bahiri1984');
+INSERT INTO PUBLIC.LITERATUREANDARTICLESTABLE(ID, AUTHOR, NAME, JOURNAL, VOLUME, PAGES, "YEAR", REFERENCEID) VALUES
+(29, 'Chakma, A., Miesen, A.', 'Solubility of CO2 in Aqueous Methyldiethanoleamine and N,N-Bis(hyroxyethyl)piprazine Solutions', 'Ind.Eng.Chem.Res', 26, 2461, 1987, 'Chakma1987'),
+(30, 'Teng, T.T, Maham, Y., Hepler, L.G, Mather, A.E', 'Viscosity of Aqueous Solutions of N-Methyldiethanoleamine and of Diethanoleamine', 'J.Chem.Eng.Data', 39, 290, 1994, 'Teng1994'),
+(31, 'DECHEMA VOL6', 'DECHEMA VOL6', 'DECHEMA Database', 0, 0, 0, 'DECHEMA VOL6'),
+(32, 'Otto, F.D, Mather, A.E., Jou, F.Y., Lal, D.', 'Solubility of light hydrocarbons in gas treating solvents', 'AiChE meeting - unknown year', 0, 0, 0, 'Otto????'),
+(33, 'Blanco, S.T., Avila, S., Rauzy, E. Otin, S.', 'Dew points of ternary methane + ethane + butane and quaternary methane + ethane + butane + water mixtures. Measurements and correlation.', 'Fluid Phase Equilibria', 0, 0, 0, 'Blanco????'),
+(34, 'Versteeg, G.F, Van Swaaij, W.P.M', 'On the Kineticks between CO2 and alkanolamines both in aqueous and non-aqueous solutions - ternary amines', 'Chem.eng.sci', 43, 587, 1988, 'Versteeg1988'),
+(35, 'Culberson, O.L., McKetta, J.J', 'Phase Equilibria in Hydrocarbon-water systems \r\nIII - The solubility of Methane in Water ar pressures to 10.000 PSIA', 'Petroleum Transactions, AIME', 192, 1951, 1951, 'Culberson1951'),
+(36, 'Kiepe, J., Horstmann, S., Fisher, K., Gmehling, J.', ' Experimental Determination and Prediction of Gas Solubility Data for CO2 + H2O Mixtures Containing NaCl or KCl at Temperatures between 313 and 393 K and Pressures up to 10 Mpa', 'Ind. Eng. Chem. Res.', 41, 4393, 2002, 'Kiepe2002'),
+(37, 'PVTsim 13', 'PVTsim 13 - Method Documentation', 'Computer program', 0, 0, 0, 'PVTsim 13'),
+(38, 'Solbraa, Even', 'Equilibrium and Non-equilibrium thermodynamics of natural gas processing', 'Thesis, NTNIU', 0, 0, 2002, 'Solbraa2002'),
+(39, 'Solbraa, Even', 'undocumented personal work', 'undocumented personal work', 0, 0, 0, 'SolbraaPriv2004'),
+(40, 'Ryberg, Tomas', 'undocumented personal work', 'undocumented personal work', 0, 0, 0, 'RybergPriv2004');
+CREATE CACHED TABLE PUBLIC.LUCIADATA(
+ ID INT NOT NULL,
+ TEMPERATURE DOUBLE DEFAULT NULL,
+ PRESSURE DOUBLE DEFAULT NULL,
+ PHASE VARCHAR(255) DEFAULT NULL,
+ COMPONENT VARCHAR(255) DEFAULT NULL,
+ Y DOUBLE DEFAULT NULL,
+ L1 VARCHAR(255) DEFAULT NULL,
+ L2 DOUBLE DEFAULT NULL,
+ REF VARCHAR(255) DEFAULT NULL,
+ FIELD9 VARCHAR(255) DEFAULT NULL,
+ FIELD10 DOUBLE DEFAULT NULL,
+ FIELD11 DOUBLE DEFAULT NULL,
+ FIELD12 VARCHAR(255) DEFAULT NULL,
+ FIELD13 VARCHAR(255) DEFAULT NULL,
+ FIELD14 DOUBLE DEFAULT NULL,
+ FIELD15 VARCHAR(255) DEFAULT NULL,
+ FIELD16 DOUBLE DEFAULT NULL,
+ FIELD17 VARCHAR(255) DEFAULT NULL,
+ FIELD18 VARCHAR(255) DEFAULT NULL
+);
+ALTER TABLE PUBLIC.LUCIADATA ADD CONSTRAINT PUBLIC.CONSTRAINT_D PRIMARY KEY(ID);
+-- 589 +/- SELECT COUNT(*) FROM PUBLIC.LUCIADATA;
+INSERT INTO PUBLIC.LUCIADATA(ID, TEMPERATURE, PRESSURE, PHASE, COMPONENT, Y, L1, L2, REF, FIELD9, FIELD10, FIELD11, FIELD12, FIELD13, FIELD14, FIELD15, FIELD16, FIELD17, FIELD18) VALUES
+(1, 323.19, 1378951.4, 'T', 'methane', 0.99036, NULL, 2.22E-4, '1.1.1', NULL, 122.0, 200.0, 'T', 'methane', NULL, NULL, 0.0222, '1.1.1', NULL),
+(2, 323.19, 1378951.4, 'T', 'water', 0.00964, NULL, 0.999778, '1.1.1', NULL, 122.0, 200.0, 'T', 'water', 0.964, NULL, NULL, '1.1.1', NULL),
+(3, 323.19, 6205281.3, 'T', 'methane', 0.99755, NULL, 9.45E-4, '1.1.2', NULL, 122.0, 900.0, 'T', 'methane', NULL, NULL, 0.0945, '1.1.2', NULL),
+(4, 323.19, 6205281.3, 'T', 'water', 0.00245, NULL, 0.99823, '1.1.2', NULL, 122.0, 900.0, 'T', 'water', 0.245, NULL, NULL, '1.1.2', NULL),
+(5, 323.19, 1.3789514E7, 'T', 'methane', 0.99864, NULL, 0.00177, '1.1.3', NULL, 122.0, 2000.0, 'T', 'methane', NULL, NULL, 0.177, '1.1.3', NULL),
+(6, 323.19, 1.3789514E7, 'T', 'water', 0.00136, NULL, 0.99823, '1.1.3', NULL, 122.0, 2000.0, 'T', 'water', 0.136, NULL, NULL, '1.1.3', NULL),
+(7, 348.21, 1378951.4, 'T', 'methane', 0.97065, NULL, 1.88E-4, '1.1.4', NULL, 167.0, 200.0, 'T', 'methane', NULL, NULL, 0.0188, '1.1.4', NULL),
+(8, 348.21, 1378951.4, 'T', 'water', 0.02935, NULL, 0.999812, '1.1.4', NULL, 167.0, 200.0, 'T', 'water', 2.935, NULL, NULL, '1.1.4', NULL),
+(9, 348.21, 6205281.3, 'T', 'methane', 0.9929, NULL, 8.42E-4, '1.1.5', NULL, 167.0, 900.0, 'T', 'methane', NULL, NULL, 0.0842, '1.1.5', NULL),
+(10, 348.21, 6205281.3, 'T', 'water', 0.0071, NULL, 0.999158, '1.1.5', NULL, 167.0, 900.0, 'T', 'water', 0.71, NULL, NULL, '1.1.5', NULL),
+(11, 348.21, 1.3789514E7, 'T', 'methane', 0.99634, NULL, 0.00164, '1.1.6', NULL, 167.0, 2000.0, 'T', 'methane', NULL, NULL, 0.164, '1.1.6', NULL),
+(12, 348.21, 1.3789514E7, 'T', 'water', 0.00366, NULL, 0.99836, '1.1.6', NULL, 167.0, 2000.0, 'T', 'water', 0.366, NULL, NULL, '1.1.6', NULL),
+(13, 423.27, 1378951.4, 'T', 'methane', 0.6454, NULL, 1.73E-4, '1.1.7', NULL, 302.0, 200.0, 'T', 'methane', NULL, NULL, 0.0173, '1.1.7', NULL),
+(14, 423.27, 1378951.4, 'T', 'water', 0.3546, NULL, 0.999827, '1.1.7', NULL, 302.0, 200.0, 'T', 'water', 35.46, NULL, NULL, '1.1.7', NULL),
+(15, 423.27, 6205281.3, 'T', 'methane', 0.915, NULL, 0.001, '1.1.8', NULL, 302.0, 900.0, 'T', 'methane', NULL, NULL, 0.1, '1.1.8', NULL),
+(16, 423.27, 6205281.3, 'T', 'water', 0.085, NULL, 0.999, '1.1.8', NULL, 302.0, 900.0, 'T', 'water', 8.5, NULL, NULL, '1.1.8', NULL),
+(17, 423.27, 1.3789514E7, 'T', 'methane', 0.957, NULL, 0.00209, '1.1.9', NULL, 302.0, 2000.0, 'T', 'methane', NULL, NULL, 0.209, '1.1.9', NULL),
+(18, 423.27, 1.3789514E7, 'T', 'water', 0.043, NULL, 0.99791, '1.1.9', NULL, 302.0, 2000.0, 'T', 'water', 4.3, NULL, NULL, '1.1.9', NULL),
+(19, 477.758, 6205281.3, 'T', 'methane', 0.6964, NULL, 0.00126, '1.1.10', NULL, 400.0, 900.0, 'T', 'methane', NULL, NULL, 0.126, '1.1.10', NULL),
+(20, 477.758, 6205281.3, 'T', 'water', 0.3036, NULL, 0.99874, '1.1.10', NULL, 400.0, 900.0, 'T', 'water', 30.36, NULL, NULL, '1.1.10', NULL),
+(21, 477.758, 1.03421355E7, 'T', 'methane', 0.7995, NULL, 0.00233, '1.1.11', NULL, 400.0, 1500.0, 'T', 'methane', NULL, NULL, 0.233, '1.1.11', NULL),
+(22, 477.758, 1.03421355E7, 'T', 'water', 0.2005, NULL, 0.99767, '1.1.11', NULL, 400.0, 1500.0, 'T', 'water', 20.05, NULL, NULL, '1.1.11', NULL),
+(23, 477.758, 1.3789514E7, 'T', 'methane', 0.839, NULL, 0.00317, '1.1.12', NULL, 400.0, 2000.0, 'T', 'methane', NULL, NULL, 0.317, '1.1.12', NULL),
+(24, 477.758, 1.3789514E7, 'T', 'water', 0.161, NULL, 0.99683, '1.1.12', NULL, 400.0, 2000.0, 'T', 'water', 16.1, NULL, NULL, '1.1.12', NULL),
+(25, 533.358, 1.03421355E7, 'T', 'methane', 0.4904, NULL, 0.00284, '1.1.13', NULL, 500.0, 1500.0, 'T', 'methane', NULL, NULL, 0.284, '1.1.13', NULL),
+(26, 533.358, 1.03421355E7, 'T', 'water', 0.5096, NULL, 0.99716, '1.1.13', NULL, 500.0, 1500.0, 'T', 'water', 50.96, NULL, NULL, '1.1.13', NULL),
+(27, 533.358, 1.3789514E7, 'T', 'methane', 0.5979, NULL, 0.00445, '1.1.14', NULL, 500.0, 2000.0, 'T', 'methane', NULL, NULL, 0.445, '1.1.14', NULL),
+(28, 533.358, 1.3789514E7, 'T', 'water', 0.4021, NULL, 0.99555, '1.1.14', NULL, 500.0, 2000.0, 'T', 'water', 40.21, NULL, NULL, '1.1.14', NULL);
+INSERT INTO PUBLIC.LUCIADATA(ID, TEMPERATURE, PRESSURE, PHASE, COMPONENT, Y, L1, L2, REF, FIELD9, FIELD10, FIELD11, FIELD12, FIELD13, FIELD14, FIELD15, FIELD16, FIELD17, FIELD18) VALUES
+(29, 588.958, 1.3789514E7, 'T', 'methane', 0.1678, NULL, 0.00337, '1.1.15', NULL, 600.0, 2000.0, 'T', 'methane', NULL, NULL, 0.337, '1.1.15', NULL),
+(30, 588.958, 1.3789514E7, 'T', 'water', 0.8322, NULL, 0.99663, '1.1.15', NULL, 600.0, 2000.0, 'T', 'water', 83.22, NULL, NULL, '1.1.15', NULL),
+(31, 588.958, 1.689215465E7, 'T', 'methane', 0.254, NULL, 0.00676, '1.1.16', NULL, 600.0, 2450.0, 'T', 'methane', NULL, NULL, 0.676, '1.1.16', NULL),
+(32, 588.958, 1.689215465E7, 'T', 'water', 0.746, NULL, 0.99324, '1.1.16', NULL, 600.0, 2450.0, 'T', 'water', 74.6, NULL, NULL, '1.1.16', NULL),
+(33, 288.718, 5067646.395, 'T', 'CO2', 0.999181, NULL, 0.0258, '1.3.1', NULL, 60.0, 735.0, 'T', 'CO2', NULL, NULL, 2.58, '1.3.1', NULL),
+(34, 288.718, 5067646.395, 'T', 'water', 8.19E-4, NULL, 0.9742, '1.3.1', NULL, 60.0, 735.0, 'T', 'water', 0.0819, NULL, NULL, '1.3.1', NULL),
+(35, 288.718, 1.013529279E7, 'L', 'CO2', NULL, '0.99722', 0.0242, '1.3.2', NULL, 60.0, 1470.0, 'L', 'CO2', NULL, NULL, 2.42, '1.3.2', NULL),
+(36, 288.718, 1.013529279E7, 'L', 'water', NULL, '0.00278', 0.9758, '1.3.2', NULL, 60.0, 1470.0, 'L', 'water', NULL, '0.278', NULL, '1.3.2', NULL),
+(37, 288.718, 2.027058558E7, 'L', 'CO2', NULL, '0.99708', 0.0261, '1.3.3', NULL, 60.0, 2940.0, 'L', 'CO2', NULL, NULL, 2.61, '1.3.3', NULL),
+(38, 288.718, 2.027058558E7, 'L', 'water', NULL, '0.00292', 0.9739, '1.3.3', NULL, 60.0, 2940.0, 'L', 'water', NULL, '0.292', NULL, '1.3.3', NULL),
+(39, 298.17, 5067646.395, 'T', 'CO2', 0.99872, NULL, 0.021, '1.3.4', NULL, 77.0, 735.0, 'T', 'CO2', NULL, NULL, 2.1, '1.3.4', NULL),
+(40, 298.17, 5067646.395, 'T', 'water', 0.00128, NULL, 0.979, '1.3.4', NULL, 77.0, 735.0, 'T', 'water', 0.128, NULL, NULL, '1.3.4', NULL),
+(41, 298.17, 1.013529279E7, 'L', 'CO2', NULL, '0.99664', 0.0249, '1.3.5', NULL, 77.0, 1470.0, 'L', 'CO2', NULL, NULL, 2.49, '1.3.5', NULL),
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+(46, 302.618, 5515805.6, 'T', 'water', 0.00157, NULL, 0.9797, '1.3.7', NULL, 85.0, 800.0, 'T', 'water', 0.157, NULL, NULL, '1.3.7', NULL),
+(47, 302.618, 1.013529279E7, 'L', 'CO2', NULL, '0.99611', 0.0239, '1.3.8', NULL, 85.0, 1470.0, 'L', 'CO2', NULL, NULL, 2.39, '1.3.8', NULL),
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+(49, 302.618, 2.027058558E7, 'L', 'CO2', NULL, '0.99564', 0.0263, '1.3.9', NULL, 85.0, 2940.0, 'L', 'CO2', NULL, NULL, 2.63, '1.3.9', NULL),
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+INSERT INTO PUBLIC.LUCIADATA(ID, TEMPERATURE, PRESSURE, PHASE, COMPONENT, Y, L1, L2, REF, FIELD9, FIELD10, FIELD11, FIELD12, FIELD13, FIELD14, FIELD15, FIELD16, FIELD17, FIELD18) VALUES
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+INSERT INTO PUBLIC.LUCIADATA(ID, TEMPERATURE, PRESSURE, PHASE, COMPONENT, Y, L1, L2, REF, FIELD9, FIELD10, FIELD11, FIELD12, FIELD13, FIELD14, FIELD15, FIELD16, FIELD17, FIELD18) VALUES
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+INSERT INTO PUBLIC.LUCIADATA(ID, TEMPERATURE, PRESSURE, PHASE, COMPONENT, Y, L1, L2, REF, FIELD9, FIELD10, FIELD11, FIELD12, FIELD13, FIELD14, FIELD15, FIELD16, FIELD17, FIELD18) VALUES
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+INSERT INTO PUBLIC.LUCIADATA(ID, TEMPERATURE, PRESSURE, PHASE, COMPONENT, Y, L1, L2, REF, FIELD9, FIELD10, FIELD11, FIELD12, FIELD13, FIELD14, FIELD15, FIELD16, FIELD17, FIELD18) VALUES
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+INSERT INTO PUBLIC.LUCIADATA(ID, TEMPERATURE, PRESSURE, PHASE, COMPONENT, Y, L1, L2, REF, FIELD9, FIELD10, FIELD11, FIELD12, FIELD13, FIELD14, FIELD15, FIELD16, FIELD17, FIELD18) VALUES
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+INSERT INTO PUBLIC.LUCIADATA(ID, TEMPERATURE, PRESSURE, PHASE, COMPONENT, Y, L1, L2, REF, FIELD9, FIELD10, FIELD11, FIELD12, FIELD13, FIELD14, FIELD15, FIELD16, FIELD17, FIELD18) VALUES
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+INSERT INTO PUBLIC.LUCIADATA(ID, TEMPERATURE, PRESSURE, PHASE, COMPONENT, Y, L1, L2, REF, FIELD9, FIELD10, FIELD11, FIELD12, FIELD13, FIELD14, FIELD15, FIELD16, FIELD17, FIELD18) VALUES
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+CREATE CACHED TABLE PUBLIC.LUCIADATA8(
+ ID1 INT NOT NULL SELECTIVITY 100,
+ ID DOUBLE DEFAULT NULL SELECTIVITY 100,
+ TEMPERATURE DOUBLE DEFAULT NULL SELECTIVITY 12,
+ PRESSURE DOUBLE DEFAULT NULL SELECTIVITY 31,
+ PHASE VARCHAR(255) DEFAULT NULL SELECTIVITY 1,
+ COMPONENT VARCHAR(255) DEFAULT NULL SELECTIVITY 1,
+ Y DOUBLE DEFAULT NULL SELECTIVITY 63,
+ L1 VARCHAR(255) DEFAULT NULL SELECTIVITY 5,
+ L2 DOUBLE DEFAULT NULL SELECTIVITY 44,
+ REF VARCHAR(255) DEFAULT NULL SELECTIVITY 50,
+ FIELD9 VARCHAR(255) DEFAULT NULL SELECTIVITY 1,
+ FIELD10 DOUBLE DEFAULT NULL SELECTIVITY 12,
+ FIELD11 DOUBLE DEFAULT NULL SELECTIVITY 30,
+ FIELD12 VARCHAR(255) DEFAULT NULL SELECTIVITY 1,
+ FIELD13 VARCHAR(255) DEFAULT NULL SELECTIVITY 1,
+ FIELD14 DOUBLE DEFAULT NULL SELECTIVITY 31,
+ FIELD15 VARCHAR(255) DEFAULT NULL SELECTIVITY 3,
+ FIELD16 DOUBLE DEFAULT NULL SELECTIVITY 23,
+ FIELD17 VARCHAR(255) DEFAULT NULL SELECTIVITY 50,
+ FIELD18 VARCHAR(255) DEFAULT NULL SELECTIVITY 1
+);
+ALTER TABLE PUBLIC.LUCIADATA8 ADD CONSTRAINT PUBLIC.CONSTRAINT_78 PRIMARY KEY(ID1);
+-- 2438 +/- SELECT COUNT(*) FROM PUBLIC.LUCIADATA8;
+INSERT INTO PUBLIC.LUCIADATA8(ID1, ID, TEMPERATURE, PRESSURE, PHASE, COMPONENT, Y, L1, L2, REF, FIELD9, FIELD10, FIELD11, FIELD12, FIELD13, FIELD14, FIELD15, FIELD16, FIELD17, FIELD18) VALUES
+(1, 1.0, 323.19, 1378951.4, 'T', 'methane', 0.99036, NULL, 2.22E-4, '1.1.1', NULL, 122.0, 200.0, 'T', 'CH4', NULL, NULL, 0.0222, '1.1.1', NULL),
+(2, 2.0, 323.19, 1378951.4, 'T', 'water', 0.00964, NULL, 0.999778, '1.1.1', NULL, 122.0, 200.0, 'T', 'H2O', 0.964, NULL, NULL, '1.1.1', NULL),
+(3, 3.0, 323.19, 6205281.3, 'T', 'methane', 0.99755, NULL, 9.45E-4, '1.1.2', NULL, 122.0, 900.0, 'T', 'CH4', NULL, NULL, 0.0945, '1.1.2', NULL),
+(4, 4.0, 323.19, 6205281.3, 'T', 'water', 0.00245, NULL, 0.99823, '1.1.2', NULL, 122.0, 900.0, 'T', 'H2O', 0.245, NULL, NULL, '1.1.2', NULL),
+(5, 5.0, 323.19, 1.3789514E7, 'T', 'methane', 0.99864, NULL, 0.00177, '1.1.3', NULL, 122.0, 2000.0, 'T', 'CH4', NULL, NULL, 0.177, '1.1.3', NULL),
+(6, 6.0, 323.19, 1.3789514E7, 'T', 'water', 0.00136, NULL, 0.99823, '1.1.3', NULL, 122.0, 2000.0, 'T', 'H2O', 0.136, NULL, NULL, '1.1.3', NULL),
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+INSERT INTO PUBLIC.LUCIADATA8(ID1, ID, TEMPERATURE, PRESSURE, PHASE, COMPONENT, Y, L1, L2, REF, FIELD9, FIELD10, FIELD11, FIELD12, FIELD13, FIELD14, FIELD15, FIELD16, FIELD17, FIELD18) VALUES
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+INSERT INTO PUBLIC.LUCIADATA8(ID1, ID, TEMPERATURE, PRESSURE, PHASE, COMPONENT, Y, L1, L2, REF, FIELD9, FIELD10, FIELD11, FIELD12, FIELD13, FIELD14, FIELD15, FIELD16, FIELD17, FIELD18) VALUES
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+INSERT INTO PUBLIC.LUCIADATA8(ID1, ID, TEMPERATURE, PRESSURE, PHASE, COMPONENT, Y, L1, L2, REF, FIELD9, FIELD10, FIELD11, FIELD12, FIELD13, FIELD14, FIELD15, FIELD16, FIELD17, FIELD18) VALUES
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+INSERT INTO PUBLIC.LUCIADATA8(ID1, ID, TEMPERATURE, PRESSURE, PHASE, COMPONENT, Y, L1, L2, REF, FIELD9, FIELD10, FIELD11, FIELD12, FIELD13, FIELD14, FIELD15, FIELD16, FIELD17, FIELD18) VALUES
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+INSERT INTO PUBLIC.LUCIADATA8(ID1, ID, TEMPERATURE, PRESSURE, PHASE, COMPONENT, Y, L1, L2, REF, FIELD9, FIELD10, FIELD11, FIELD12, FIELD13, FIELD14, FIELD15, FIELD16, FIELD17, FIELD18) VALUES
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+INSERT INTO PUBLIC.LUCIADATA8(ID1, ID, TEMPERATURE, PRESSURE, PHASE, COMPONENT, Y, L1, L2, REF, FIELD9, FIELD10, FIELD11, FIELD12, FIELD13, FIELD14, FIELD15, FIELD16, FIELD17, FIELD18) VALUES
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+INSERT INTO PUBLIC.LUCIADATA8(ID1, ID, TEMPERATURE, PRESSURE, PHASE, COMPONENT, Y, L1, L2, REF, FIELD9, FIELD10, FIELD11, FIELD12, FIELD13, FIELD14, FIELD15, FIELD16, FIELD17, FIELD18) VALUES
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+INSERT INTO PUBLIC.LUCIADATA8(ID1, ID, TEMPERATURE, PRESSURE, PHASE, COMPONENT, Y, L1, L2, REF, FIELD9, FIELD10, FIELD11, FIELD12, FIELD13, FIELD14, FIELD15, FIELD16, FIELD17, FIELD18) VALUES
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+(2507, 2566.0, 411.038, 1.3789514E7, 'T', 'H2S', 0.9303, NULL, 0.0647, '24.3.43', NULL, 280.0, 2000.0, 'T', 'H2S', 0.9303, NULL, 0.0647, '24.3.43', 'COMPOSITION OF AQUEOUS LIQUID AT ALL HIGHER PRESSURES OBTAINED BY EXTRAPOLATION'),
+(2508, 2567.0, 411.038, 1.3789514E7, 'T', 'water', 0.0697, NULL, 0.9353, '24.3.43', NULL, 280.0, 2000.0, 'T', 'H2O', NULL, NULL, NULL, '24.3.43', NULL),
+(2509, 2568.0, 411.038, 1.551320325E7, 'T', 'H2S', 0.9263, NULL, 0.075, '24.3.44', NULL, 280.0, 2250.0, 'T', 'H2S', 0.9263, NULL, 0.075, '24.3.44', NULL),
+(2510, 2569.0, 411.038, 1.551320325E7, 'T', 'water', 0.0737, NULL, 0.925, '24.3.44', NULL, 280.0, 2250.0, 'T', 'H2O', NULL, NULL, NULL, '24.3.44', NULL),
+(2511, 2570.0, 411.038, 1.72368925E7, 'T', 'H2S', 0.9213, NULL, 0.086, '24.3.45', NULL, 280.0, 2500.0, 'T', 'H2S', 0.9213, NULL, 0.086, '24.3.45', NULL),
+(2512, 2571.0, 411.038, 1.72368925E7, 'T', 'water', 0.0787, NULL, 0.914, '24.3.45', NULL, 280.0, 2500.0, 'T', 'H2O', NULL, NULL, NULL, '24.3.45', NULL),
+(2513, 2572.0, 411.038, 1.896058175E7, 'T', 'H2S', 0.9159, NULL, 0.0978, '24.3.46', NULL, 280.0, 2750.0, 'T', 'H2S', 0.9159, NULL, 0.0978, '24.3.46', NULL),
+(2514, 2573.0, 411.038, 1.896058175E7, 'T', 'water', 0.0841, NULL, 0.9022, '24.3.46', NULL, 280.0, 2750.0, 'T', 'H2O', NULL, NULL, NULL, '24.3.46', NULL),
+(2515, 2574.0, 411.038, 2.0684271E7, 'T', 'H2S', 0.9104, NULL, 0.1106, '24.3.47', NULL, 280.0, 3000.0, 'T', 'H2S', 0.9104, NULL, 0.1106, '24.3.47', NULL),
+(2516, 2575.0, 411.038, 2.0684271E7, 'T', 'water', 0.0896, NULL, NULL, '24.3.47', NULL, 280.0, 3000.0, 'T', 'H2O', NULL, NULL, NULL, '24.3.47', NULL),
+(2517, 2576.0, 411.038, 2.41316495E7, 'T', 'H2S', 0.8986, NULL, NULL, '24.3.48', NULL, 280.0, 3500.0, 'T', 'H2S', 0.8986, NULL, NULL, '24.3.48', NULL),
+(2518, 2577.0, 411.038, 2.41316495E7, 'T', 'water', 0.1014, NULL, NULL, '24.3.48', NULL, 280.0, 3500.0, 'T', 'H2O', NULL, NULL, NULL, '24.3.48', NULL),
+(2519, 2578.0, 411.038, 2.7579028E7, 'T', 'H2S', 0.887, NULL, NULL, '24.3.49', NULL, 280.0, 4000.0, 'T', 'H2S', 0.887, NULL, NULL, '24.3.49', NULL),
+(2520, 2579.0, 411.038, 2.7579028E7, 'T', 'water', 0.113, NULL, NULL, '24.3.49', NULL, 280.0, 4000.0, 'T', 'H2O', NULL, NULL, NULL, '24.3.49', NULL);
+INSERT INTO PUBLIC.LUCIADATA8(ID1, ID, TEMPERATURE, PRESSURE, PHASE, COMPONENT, Y, L1, L2, REF, FIELD9, FIELD10, FIELD11, FIELD12, FIELD13, FIELD14, FIELD15, FIELD16, FIELD17, FIELD18) VALUES
+(2521, 2580.0, 411.038, 3.10264065E7, 'T', 'H2S', 0.875, NULL, NULL, '24.3.50', NULL, 280.0, 4500.0, 'T', 'H2S', 0.875, NULL, NULL, '24.3.50', NULL),
+(2522, 2581.0, 411.038, 3.10264065E7, 'T', 'water', 0.125, NULL, NULL, '24.3.50', NULL, 280.0, 4500.0, 'T', 'H2O', NULL, NULL, NULL, '24.3.50', NULL),
+(2523, 2582.0, 411.038, 3.4473785E7, 'T', 'H2S', 0.863, NULL, NULL, '24.3.51', NULL, 280.0, 5000.0, 'T', 'H2S', 0.863, NULL, NULL, '24.3.51', NULL),
+(2524, 2583.0, 411.038, 3.4473785E7, 'T', 'water', 0.137, NULL, NULL, '24.3.51', NULL, 280.0, 5000.0, 'T', 'H2O', NULL, NULL, NULL, '24.3.51', NULL),
+(2525, 2584.0, 444.398, 1378951.4, 'T', 'H2S', 0.3981, NULL, 0.0029, '24.3.52', NULL, 340.0, 200.0, 'T', 'H2S', 0.3981, NULL, 0.0029, '24.3.52', NULL),
+(2526, 2585.0, 444.398, 1378951.4, 'T', 'water', 0.6019, NULL, 0.9971, '24.3.52', NULL, 340.0, 200.0, 'T', 'H2O', NULL, NULL, NULL, '24.3.52', NULL),
+(2527, 2586.0, 444.398, 2757902.8, 'T', 'H2S', 0.6828, NULL, 0.0094, '24.3.53', NULL, 340.0, 400.0, 'T', 'H2S', 0.6828, NULL, 0.0094, '24.3.53', NULL),
+(2528, 2587.0, 444.398, 2757902.8, 'T', 'water', 0.3172, NULL, 0.9906, '24.3.53', NULL, 340.0, 400.0, 'T', 'H2O', NULL, NULL, NULL, '24.3.53', NULL),
+(2529, 2588.0, 444.398, 4136854.2, 'T', 'H2S', 0.7772, NULL, 0.0155, '24.3.54', NULL, 340.0, 600.0, 'T', 'H2S', 0.7772, NULL, 0.0155, '24.3.54', NULL),
+(2530, 2589.0, 444.398, 4136854.2, 'T', 'water', 0.2228, NULL, 0.9845, '24.3.54', NULL, 340.0, 600.0, 'T', 'H2O', NULL, NULL, NULL, '24.3.54', NULL),
+(2531, 2590.0, 444.398, 5515805.6, 'T', 'H2S', 0.8224, NULL, 0.0214, '24.3.55', NULL, 340.0, 800.0, 'T', 'H2S', 0.8224, NULL, 0.0214, '24.3.55', NULL),
+(2532, 2591.0, 444.398, 5515805.6, 'T', 'water', 0.1776, NULL, 0.9786, '24.3.55', NULL, 340.0, 800.0, 'T', 'H2O', NULL, NULL, NULL, '24.3.55', NULL),
+(2533, 2592.0, 444.398, 6894757.0, 'T', 'H2S', 0.8466, NULL, 0.0273, '24.3.56', NULL, 340.0, 1000.0, 'T', 'H2S', 0.8466, NULL, 0.0273, '24.3.56', NULL),
+(2534, 2593.0, 444.398, 6894757.0, 'T', 'water', 0.1534, NULL, 0.9727, '24.3.56', NULL, 340.0, 1000.0, 'T', 'H2O', NULL, NULL, NULL, '24.3.56', NULL),
+(2535, 2594.0, 444.398, 8618446.25, 'T', 'H2S', 0.8646, NULL, 0.0351, '24.3.57', NULL, 340.0, 1250.0, 'T', 'H2S', 0.8646, NULL, 0.0351, '24.3.57', NULL),
+(2536, 2595.0, 444.398, 8618446.25, 'T', 'water', 0.1354, NULL, 0.9649, '24.3.57', NULL, 340.0, 1250.0, 'T', 'H2O', NULL, NULL, NULL, '24.3.57', NULL),
+(2537, 2596.0, 444.398, 1.03421355E7, 'T', 'H2S', 0.8742, NULL, 0.0435, '24.3.58', NULL, 340.0, 1500.0, 'T', 'H2S', 0.8742, NULL, 0.0435, '24.3.58', NULL),
+(2538, 2597.0, 444.398, 1.03421355E7, 'T', 'water', 0.1258, NULL, 0.9565, '24.3.58', NULL, 340.0, 1500.0, 'T', 'H2O', NULL, NULL, NULL, '24.3.58', NULL),
+(2539, 2598.0, 444.398, 1.206582475E7, 'T', 'H2S', 0.8788, NULL, 0.052, '24.3.59', NULL, 340.0, 1750.0, 'T', 'H2S', 0.8788, NULL, 0.052, '24.3.59', NULL),
+(2540, 2599.0, 444.398, 1.206582475E7, 'T', 'water', 0.1212, NULL, 0.948, '24.3.59', NULL, 340.0, 1750.0, 'T', 'H2O', NULL, NULL, NULL, '24.3.59', NULL),
+(2541, 2600.0, 444.398, 1.3789514E7, 'T', 'H2S', 0.8797, NULL, 0.061, '24.3.60', NULL, 340.0, 2000.0, 'T', 'H2S', 0.8797, NULL, 0.061, '24.3.60', 'COMPOSITION OF AQUEOUS LIQUID AT ALL HIGHER PRESSURES OBTAINED BY EXTRAPOLATION'),
+(2542, 2601.0, 444.398, 1.3789514E7, 'T', 'water', 0.1203, NULL, 0.939, '24.3.60', NULL, 340.0, 2000.0, 'T', 'H2O', NULL, NULL, NULL, '24.3.60', NULL),
+(2543, 2602.0, 444.398, 1.551320325E7, 'T', 'H2S', 0.8779, NULL, 0.0705, '24.3.61', NULL, 340.0, 2250.0, 'T', 'H2S', 0.8779, NULL, 0.0705, '24.3.61', NULL),
+(2544, 2603.0, 444.398, 1.551320325E7, 'T', 'water', 0.1221, NULL, 0.9295, '24.3.61', NULL, 340.0, 2250.0, 'T', 'H2O', NULL, NULL, NULL, '24.3.61', NULL),
+(2545, 2604.0, 444.398, 1.72368925E7, 'T', 'H2S', 0.874, NULL, 0.0805, '24.3.62', NULL, 340.0, 2500.0, 'T', 'H2S', 0.874, NULL, 0.0805, '24.3.62', NULL),
+(2546, 2605.0, 444.398, 1.72368925E7, 'T', 'water', 0.126, NULL, 0.9195, '24.3.62', NULL, 340.0, 2500.0, 'T', 'H2O', NULL, NULL, NULL, '24.3.62', NULL);
+INSERT INTO PUBLIC.LUCIADATA8(ID1, ID, TEMPERATURE, PRESSURE, PHASE, COMPONENT, Y, L1, L2, REF, FIELD9, FIELD10, FIELD11, FIELD12, FIELD13, FIELD14, FIELD15, FIELD16, FIELD17, FIELD18) VALUES
+(2547, 2606.0, 444.398, 1.896058175E7, 'T', 'H2S', 0.8681, NULL, 0.091, '24.3.63', NULL, 340.0, 2750.0, 'T', 'H2S', 0.8681, NULL, 0.091, '24.3.63', NULL),
+(2548, 2607.0, 444.398, 1.896058175E7, 'T', 'water', 0.1319, NULL, 0.909, '24.3.63', NULL, 340.0, 2750.0, 'T', 'H2O', NULL, NULL, NULL, '24.3.63', NULL),
+(2549, 2608.0, 444.398, 2.0684271E7, 'T', 'H2S', 0.8606, NULL, 0.1024, '24.3.64', NULL, 340.0, 3000.0, 'T', 'H2S', 0.8606, NULL, 0.1024, '24.3.64', NULL),
+(2550, 2609.0, 444.398, 2.0684271E7, 'T', 'water', 0.1394, NULL, NULL, '24.3.64', NULL, 340.0, 3000.0, 'T', 'H2O', NULL, NULL, NULL, '24.3.64', NULL),
+(2551, 2610.0, 444.398, 2.41316495E7, 'T', 'H2S', 0.8436, NULL, NULL, '24.3.65', NULL, 340.0, 3500.0, 'T', 'H2S', 0.8436, NULL, NULL, '24.3.65', NULL),
+(2552, 2611.0, 444.398, 2.41316495E7, 'T', 'water', 0.1564, NULL, NULL, '24.3.65', NULL, 340.0, 3500.0, 'T', 'H2O', NULL, NULL, NULL, '24.3.65', NULL),
+(2553, 2612.0, 444.398, 2.7579028E7, 'T', 'H2S', 0.8248, NULL, NULL, '24.3.66', NULL, 340.0, 4000.0, 'T', 'H2S', 0.8248, NULL, NULL, '24.3.66', NULL),
+(2554, 2613.0, 444.398, 2.7579028E7, 'T', 'water', 0.1752, NULL, NULL, '24.3.66', NULL, 340.0, 4000.0, 'T', 'H2O', NULL, NULL, NULL, '24.3.66', NULL),
+(2555, 2614.0, 444.398, 3.10264065E7, 'T', 'H2S', 0.8061, NULL, NULL, '24.3.67', NULL, 340.0, 4500.0, 'T', 'H2S', 0.8061, NULL, NULL, '24.3.67', NULL),
+(2556, 2615.0, 444.398, 3.10264065E7, 'T', 'water', 0.1939, NULL, NULL, '24.3.67', NULL, 340.0, 4500.0, 'T', 'H2O', NULL, NULL, NULL, '24.3.67', NULL),
+(2557, 2616.0, 444.398, 3.4473785E7, 'T', 'H2S', 0.7864, NULL, NULL, '24.3.68', NULL, 340.0, 5000.0, 'T', 'H2S', 0.7864, NULL, NULL, '24.3.68', NULL),
+(2558, 2617.0, 444.398, 3.4473785E7, 'T', 'water', 0.2136, NULL, NULL, '24.3.68', NULL, 340.0, 5000.0, 'T', 'H2O', NULL, NULL, NULL, '24.3.68', NULL);
+CREATE CACHED TABLE PUBLIC.MATERIALPIPEPROPERTIES(
+ ID INT NOT NULL,
+ MATERIALNAME VARCHAR(255) DEFAULT NULL,
+ GRADE VARCHAR(255) DEFAULT NULL,
+ SPECIFICATIONNUMBER VARCHAR(255) DEFAULT NULL,
+ MINIMUMYEILDSTRENGTH DOUBLE DEFAULT '0',
+ DESCRIPTION VARCHAR(255) DEFAULT NULL
+);
+-- 2 +/- SELECT COUNT(*) FROM PUBLIC.MATERIALPIPEPROPERTIES;
+INSERT INTO PUBLIC.MATERIALPIPEPROPERTIES(ID, MATERIALNAME, GRADE, SPECIFICATIONNUMBER, MINIMUMYEILDSTRENGTH, DESCRIPTION) VALUES
+(1, 'Carbon Steel Pipe', 'A25', 'API5L', 35000.0, 'in psi'),
+(2, 'Carbon Steel Pipe2', 'A', 'API5L', 35000.0, 'in psi');
+CREATE CACHED TABLE PUBLIC.MATERIALPLATEPROPERTIES(
+ ID INT NOT NULL,
+ MATERIALNAME VARCHAR(255) DEFAULT NULL,
+ GRADE VARCHAR(255) DEFAULT NULL,
+ SPECIFICATIONNUMBER VARCHAR(255) DEFAULT NULL,
+ DIVISIONCLASS1 DOUBLE DEFAULT '0',
+ DIVISIONCLASS2 DOUBLE DEFAULT '0',
+ DESCRIPTION VARCHAR(255) DEFAULT NULL
+);
+-- 2 +/- SELECT COUNT(*) FROM PUBLIC.MATERIALPLATEPROPERTIES;
+INSERT INTO PUBLIC.MATERIALPLATEPROPERTIES(ID, MATERIALNAME, GRADE, SPECIFICATIONNUMBER, DIVISIONCLASS1, DIVISIONCLASS2, DESCRIPTION) VALUES
+(1, 'Carbon Steel Plates and Sheets', 'SA-516', '55', 13800.0, 18300.0, 'in psi'),
+(2, 'Carbon Steel Plates and Sheets', 'SA-5160', '60', 15000.0, 20000.0, 'in psi');
+CREATE CACHED TABLE PUBLIC.MBWR32PARAM(
+ ID INT NOT NULL,
+ NAME VARCHAR(50) DEFAULT NULL,
+ A0 DOUBLE DEFAULT '0',
+ A1 DOUBLE DEFAULT '0',
+ A2 DOUBLE DEFAULT '0',
+ A3 DOUBLE DEFAULT '0',
+ A4 DOUBLE DEFAULT '0',
+ A5 DOUBLE DEFAULT '0',
+ A6 DOUBLE DEFAULT '0',
+ A7 DOUBLE DEFAULT '0',
+ A8 DOUBLE DEFAULT '0',
+ A9 DOUBLE DEFAULT '0',
+ A10 DOUBLE DEFAULT '0',
+ A11 DOUBLE DEFAULT '0',
+ A12 DOUBLE DEFAULT '0',
+ A13 DOUBLE DEFAULT '0',
+ A14 DOUBLE DEFAULT '0',
+ A15 DOUBLE DEFAULT '0',
+ A16 DOUBLE DEFAULT '0',
+ A17 DOUBLE DEFAULT '0',
+ A18 DOUBLE DEFAULT '0',
+ A19 DOUBLE DEFAULT '0',
+ A20 DOUBLE DEFAULT '0',
+ A21 DOUBLE DEFAULT '0',
+ A22 DOUBLE DEFAULT '0',
+ A23 DOUBLE DEFAULT '0',
+ A24 DOUBLE DEFAULT '0',
+ A25 DOUBLE DEFAULT '0',
+ A26 DOUBLE DEFAULT '0',
+ A27 DOUBLE DEFAULT '0',
+ A28 DOUBLE DEFAULT '0',
+ A29 DOUBLE DEFAULT '0',
+ A30 DOUBLE DEFAULT '0',
+ A31 DOUBLE DEFAULT '0',
+ RHOC DOUBLE DEFAULT '0'
+);
+ALTER TABLE PUBLIC.MBWR32PARAM ADD CONSTRAINT PUBLIC.CONSTRAINT_50D PRIMARY KEY(ID);
+-- 2 +/- SELECT COUNT(*) FROM PUBLIC.MBWR32PARAM;
+INSERT INTO PUBLIC.MBWR32PARAM(ID, NAME, A0, A1, A2, A3, A4, A5, A6, A7, A8, A9, A10, A11, A12, A13, A14, A15, A16, A17, A18, A19, A20, A21, A22, A23, A24, A25, A26, A27, A28, A29, A30, A31, RHOC) VALUES
+(1, 'methane', 9.898937956E-6, 0.02199608275, -0.5322788, 20.21657962, -2234.398926, 1.06794028E-5, 1.457922469E-4, -0.9265816666, 291.5364732, 2.313546209E-7, 1.387214274E-4, 0.004780467451, 1.176103833E-5, -1.98209673E-4, -0.02512887756, 9.748899826E-6, -1.202192137E-7, 4.128353939E-5, -7.215842918E-7, 508.1738255, -91989.03192, -2.732264677, 74990.24351, 0.001114060908, 1.083955159, -4.490960312E-5, -1.380337847, -2.371902232E-8, 3.761652197E-5, -2.375166954E-10, -1.23764079E-8, 6.766926453E-7, 10.15),
+(2, 'methane2', -0.01843948666, 1.0510162064, -16.057820303, 848.44027562, -42738.409106, 7.6565285254E-4, -0.48360724197, 85.195473835, -16607.434721, -3.7521074532E-5, 0.028616309259, -2.8685285973, 1.1906973942E-4, -0.0085315715699, 3.8365063841, 2.4986828379E-5, 5.7974531455E-6, -0.0071648329297, 1.2577853784E-4, 22240.102466, -1480051.2328, 50.498054887, 1642883.75992, 0.21325387196, 37.791273422, -1.1857016814E-5, -31.630780767, -4.1006782941E-6, 0.0014870043284, 3.1512261532E-9, -2.1670774745E-6, 2.4000551079E-5, 10.15);
+CREATE CACHED TABLE PUBLIC.PACKING(
+ ID INT NOT NULL,
+ NAME VARCHAR(50) DEFAULT NULL,
+ TYPE VARCHAR(50) DEFAULT NULL,
+ MATERIAL VARCHAR(50) DEFAULT NULL,
+ SIZE DOUBLE DEFAULT '0',
+ SURFACEAREAPRVOLUME DOUBLE DEFAULT '0',
+ VOIDFRACTION DOUBLE DEFAULT '0',
+ PACKINGFACTOR INT DEFAULT NULL,
+ CP DOUBLE DEFAULT '0',
+ LOAD DOUBLE DEFAULT '0',
+ CH DOUBLE DEFAULT '0',
+ A DOUBLE DEFAULT '0'
+);
+ALTER TABLE PUBLIC.PACKING ADD CONSTRAINT PUBLIC.CONSTRAINT_FA PRIMARY KEY(ID);
+-- 8 +/- SELECT COUNT(*) FROM PUBLIC.PACKING;
+INSERT INTO PUBLIC.PACKING(ID, NAME, TYPE, MATERIAL, SIZE, SURFACEAREAPRVOLUME, VOIDFRACTION, PACKINGFACTOR, CP, LOAD, CH, A) VALUES
+(1, 'pallring', 'random', 'metal', 50.0, 112.6, 0.951, 85, 0.763, 6242.0, 2.725, NULL),
+(2, 'pallring', 'random', 'metal', 38.0, 149.6, 0.952, 180, 1.003, 15772.0, 2.725, NULL),
+(3, 'pallring', 'random', 'metal', 35.0, 139.4, 0.965, 180, 0.967, 19517.0, 2.725, NULL),
+(4, 'pallring', 'random', 'metal', 25.0, 223.5, 0.954, 180, 0.957, 53900.0, 2.725, NULL),
+(5, 'pallring', 'random', 'metal', 15.0, 368.4, 0.933, 180, 0.99, 229225.0, 2.725, NULL),
+(6, 'pallring', 'random', 'plastic', 50.0, 111.1, 0.919, 180, 0.698, 6765.0, 2.725, NULL),
+(7, 'rashigring', 'random', 'ceramic', 25.0, 185.4, 0.662, 180, 1.329, 48175.0, 2.725, NULL),
+(8, 'Mellapak250X', 'structured', 'metal', 250.0, 250.0, 0.95, 8, 0.0, 0.0, 0.0, 0.0);
+CREATE CACHED TABLE PUBLIC."paste errors"(
+ F1 DOUBLE DEFAULT NULL,
+ F2 DOUBLE DEFAULT NULL,
+ F3 DOUBLE DEFAULT NULL,
+ F4 VARCHAR(255) DEFAULT NULL,
+ F5 VARCHAR(255) DEFAULT NULL,
+ F6 DOUBLE DEFAULT NULL,
+ F7 DOUBLE DEFAULT NULL,
+ F8 DOUBLE DEFAULT NULL,
+ F9 DOUBLE DEFAULT NULL,
+ F10 VARCHAR(255) DEFAULT NULL
+);
+-- 6 +/- SELECT COUNT(*) FROM PUBLIC."paste errors";
+INSERT INTO PUBLIC."paste errors"(F1, F2, F3, F4, F5, F6, F7, F8, F9, F10) VALUES
+(322.0, 278.15, 1.01325, 'Hg', 'n-decane', 4.9E-7, 0.99999951, 4.9E-9, 0.0, 'VLE'),
+(322.0, 278.15, 1.01325, 'Hg', 'n-decane', 4.9E-7, 0.99999951, 4.9E-9, 0.0, 'VLE'),
+(323.0, 283.15, 1.01325, 'Hg', 'n-decane', 5.8E-7, 0.99999942, 5.8E-9, 0.0, 'VLE'),
+(324.0, 288.15, 1.01325, 'Hg', 'n-decane', 8.7E-7, 0.99999913, 8.7E-9, 0.0, 'VLE'),
+(325.0, 293.15, 1.01325, 'Hg', 'n-decane', 9.6E-7, 0.99999904, 9.6E-9, 0.0, 'VLE'),
+(326.0, 298.15, 1.01325, 'Hg', 'n-decane', 1.37E-6, 0.99999863, 1.37E-8, 0.0, 'VLE');
+CREATE CACHED TABLE PUBLIC.PHASETYPES(
+ ID INT NOT NULL,
+ PHASETYPE VARCHAR(50) DEFAULT NULL
+);
+ALTER TABLE PUBLIC.PHASETYPES ADD CONSTRAINT PUBLIC.CONSTRAINT_B8 PRIMARY KEY(ID);
+-- 5 +/- SELECT COUNT(*) FROM PUBLIC.PHASETYPES;
+INSERT INTO PUBLIC.PHASETYPES(ID, PHASETYPE) VALUES
+(1, 'gas'),
+(2, 'liquid'),
+(3, 'solid'),
+(4, 'hydrate'),
+(5, 'wax');
+CREATE CACHED TABLE PUBLIC.PURECOMPONENTCONDUCTIVITYDATA(
+ ID INT NOT NULL,
+ COMPONENTNAME VARCHAR(50) DEFAULT NULL,
+ CONDUCTIVITY DOUBLE DEFAULT '0',
+ TEMPERATURE DOUBLE DEFAULT '0',
+ PRESSURE DOUBLE DEFAULT '0',
+ PHASETYPE VARCHAR(50) DEFAULT NULL,
+ REFERENCE VARCHAR(200) DEFAULT NULL
+);
+ALTER TABLE PUBLIC.PURECOMPONENTCONDUCTIVITYDATA ADD CONSTRAINT PUBLIC.CONSTRAINT_28 PRIMARY KEY(ID);
+-- 0 +/- SELECT COUNT(*) FROM PUBLIC.PURECOMPONENTCONDUCTIVITYDATA;
+CREATE CACHED TABLE PUBLIC.PURECOMPONENTCPHEATCAPACITY(
+ ID INT NOT NULL,
+ COMPONENTNAME VARCHAR(50) DEFAULT NULL,
+ HEATCAPACITYCP DOUBLE DEFAULT '0',
+ STDDEV DOUBLE DEFAULT '0',
+ TEMPERATURE DOUBLE DEFAULT '0',
+ PRESSURE DOUBLE DEFAULT '0',
+ PHASETYPE VARCHAR(50) DEFAULT NULL,
+ COMMENT VARCHAR(50) DEFAULT NULL,
+ REFERENCE VARCHAR(50) DEFAULT NULL
+);
+ALTER TABLE PUBLIC.PURECOMPONENTCPHEATCAPACITY ADD CONSTRAINT PUBLIC.CONSTRAINT_FE PRIMARY KEY(ID);
+-- 46 +/- SELECT COUNT(*) FROM PUBLIC.PURECOMPONENTCPHEATCAPACITY;
+INSERT INTO PUBLIC.PURECOMPONENTCPHEATCAPACITY(ID, COMPONENTNAME, HEATCAPACITYCP, STDDEV, TEMPERATURE, PRESSURE, PHASETYPE, COMMENT, REFERENCE) VALUES
+(27, 'TEG', 2.083632, 0.02083632, 273.15, 1.0, 'liquid', NULL, 'Stephens1979'),
+(28, 'TEG', 2.163128, 0.02163128, 293.15, 1.0, 'liquid', NULL, 'Stephens1979'),
+(29, 'TEG', 2.242624, 0.02242624, 313.15, 1.0, 'liquid', NULL, 'Stephens1979'),
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+(71, 'water', 5.40638481803104, 0.0540638481803104, 563.15, 100.0, 'liquid', NULL, 'DIPPR');
+INSERT INTO PUBLIC.PURECOMPONENTCPHEATCAPACITY(ID, COMPONENTNAME, HEATCAPACITYCP, STDDEV, TEMPERATURE, PRESSURE, PHASETYPE, COMMENT, REFERENCE) VALUES
+(72, 'water', 5.59870508513185, 0.0559870508513185, 573.15, 100.0, 'liquid', NULL, 'DIPPR');
+CREATE CACHED TABLE PUBLIC.PURECOMPONENTDENSITY(
+ ID INT NOT NULL,
+ COMPONENTNAME VARCHAR(50) DEFAULT NULL,
+ DENSITY DOUBLE DEFAULT '0',
+ STANDARDDEVIATION DOUBLE DEFAULT '0',
+ TEMPERATURE DOUBLE DEFAULT '0',
+ PRESSURE DOUBLE DEFAULT '0',
+ PHASETYPE VARCHAR(50) DEFAULT NULL,
+ REFERENCE VARCHAR(200) DEFAULT NULL
+);
+ALTER TABLE PUBLIC.PURECOMPONENTDENSITY ADD CONSTRAINT PUBLIC.CONSTRAINT_FC PRIMARY KEY(ID);
+-- 36 +/- SELECT COUNT(*) FROM PUBLIC.PURECOMPONENTDENSITY;
+INSERT INTO PUBLIC.PURECOMPONENTDENSITY(ID, COMPONENTNAME, DENSITY, STANDARDDEVIATION, TEMPERATURE, PRESSURE, PHASETYPE, REFERENCE) VALUES
+(1, 'CO2', 1047.2, 0.1, 283.15, 1.03125, 'liquid', 'Noll1998'),
+(2, 'MDEA', 1043.5, 0.1, 288.15, 1.01325, 'liquid', 'Noll1998'),
+(3, 'MDEA', 1039.7, 0.1, 293.15, 1.01325, 'liquid', 'Noll1998'),
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+(12, 'MDEA', 1037.1, 0.1, 296.3, 1.01325, 'liquid', 'DiGullio1992a'),
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+(16, 'MDEA', 978.4, 0.1, 373.5, 1.01325, 'liquid', 'DiGullio1992a'),
+(17, 'MDEA', 959.3, 0.1, 397.6, 1.01325, 'liquid', 'DiGullio1992a'),
+(18, 'MDEA', 939.1, 0.1, 422.4, 1.01325, 'liquid', 'DiGullio1992a'),
+(19, 'MDEA', 920.5, 0.1, 445.8, 1.01325, 'liquid', 'DiGullio1992a'),
+(20, 'water', 999.839, 10.0, 273.15, 1.01325, 'liquid', 'Perry1998'),
+(21, 'water', 999.898, 10.0, 274.15, 1.01325, 'liquid', 'Perry1998'),
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+(26, 'water', 992.215, 10.0, 313.15, 1.01325, 'liquid', 'Perry1998'),
+(27, 'water', 988.037, 10.0, 323.15, 1.01325, 'liquid', 'Perry1998'),
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+(30, 'TEG', 1119.9, 11.0, 298.15, 1.01325, 'liquid', 'Begum'),
+(31, 'TEG', 1115.8, 11.0, 303.15, 1.01325, 'liquid', 'Begum'),
+(32, 'TEG', 1111.9, 11.0, 308.15, 1.01325, 'liquid', 'Begum'),
+(33, 'TEG', 1108.4, 11.0, 313.15, 1.01325, 'liquid', 'Begum'),
+(34, 'TEG', 1104.0, 11.0, 318.15, 1.01325, 'liquid', 'Begum'),
+(35, 'TEG', 1100.0, 11.0, 323.15, 1.01325, 'liquid', 'Begum'),
+(36, 'TEG', 1096.45, 11.0, 328.14, 1.01325, 'liquid', 'Begum'),
+(37, 'TEG', 1088.58, 11.0, 338.15, 1.01325, 'liquid', 'Begum'),
+(38, 'TEG', 1080.66, 11.0, 348.14, 1.01325, 'liquid', 'Begum'),
+(39, 'TEG', 1072.69, 11.0, 358.15, 1.01325, 'liquid', 'Begum');
+CREATE CACHED TABLE PUBLIC.PURECOMPONENTSURFACETENSION(
+ ID INT NOT NULL,
+ COMPONENTNAME VARCHAR(50) DEFAULT NULL,
+ SURFACETENSION DOUBLE DEFAULT '0',
+ STANDARDDEVIATION DOUBLE DEFAULT '0',
+ TEMPERATURE DOUBLE DEFAULT '0',
+ PRESSURE DOUBLE DEFAULT '0',
+ PHASETYPE VARCHAR(50) DEFAULT NULL,
+ REFERENCE VARCHAR(200) DEFAULT NULL
+);
+ALTER TABLE PUBLIC.PURECOMPONENTSURFACETENSION ADD CONSTRAINT PUBLIC.CONSTRAINT_79 PRIMARY KEY(ID);
+-- 784 +/- SELECT COUNT(*) FROM PUBLIC.PURECOMPONENTSURFACETENSION;
+INSERT INTO PUBLIC.PURECOMPONENTSURFACETENSION(ID, COMPONENTNAME, SURFACETENSION, STANDARDDEVIATION, TEMPERATURE, PRESSURE, PHASETYPE, REFERENCE) VALUES
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+(106, 'methane', 12.371, 0.12371, 115.0, 1.0, 'liquid', 'jasper'),
+(107, 'ethane', 24.48, 0.2448, 133.15, 1.0, 'liquid', 'jasper'),
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+(109, 'ethane', 21.16, 0.2116, 153.15, 1.0, 'liquid', 'jasper'),
+(110, 'ethane', 19.5, 0.195, 163.15, 1.0, 'liquid', 'jasper'),
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+(112, 'ethane', 16.19, 0.1619, 183.15, 1.0, 'liquid', 'jasper'),
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+(114, 'propane', 15.34, 0.1534, 203.15, 1.0, 'liquid', 'jasper'),
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+(116, 'propane', 11.84, 0.1184, 243.15, 1.0, 'liquid', 'jasper'),
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+(120, 'n-butane', 20.9, 0.209, 223.15, 1.0, 'liquid', 'jasper'),
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+(123, 'n-butane', 13.66, 0.1366, 283.15, 1.0, 'liquid', 'jasper'),
+(124, 'n-butane', 12.46, 0.1246, 293.15, 1.0, 'liquid', 'jasper'),
+(125, 'CO2', 10.08, 0.1008, 243.15, 1.0, 'liquid', 'jasper'),
+(126, 'CO2', 8.06, 0.0806, 253.15, 1.0, 'liquid', 'jasper'),
+(127, 'CO2', 6.14, 0.0614, 263.15, 1.0, 'liquid', 'jasper'),
+(128, 'CO2', 4.34, 0.0434, 273.15, 1.0, 'liquid', 'jasper'),
+(129, 'CO2', 2.67, 0.0267, 283.15, 1.0, 'liquid', 'jasper'),
+(130, 'CO2', 1.9, 0.019, 288.15, 1.0, 'liquid', 'jasper'),
+(131, 'CO2', 1.19, 0.0119, 293.15, 1.0, 'liquid', 'jasper'),
+(132, 'CO2', 0.57, 0.0057, 298.15, 1.0, 'liquid', 'jasper'),
+(133, 'c-hexane', 27.13, 0.2713, 278.15, 1.0, 'liquid', 'jasper'),
+(134, 'c-hexane', 26.43, 0.2643, 283.15, 1.0, 'liquid', 'jasper'),
+(135, 'c-hexane', 25.24, 0.2524, 293.15, 1.0, 'liquid', 'jasper'),
+(136, 'c-hexane', 24.06, 0.2406, 303.15, 1.0, 'liquid', 'jasper'),
+(137, 'c-hexane', 22.87, 0.2287, 313.15, 1.0, 'liquid', 'jasper'),
+(138, 'c-hexane', 21.68, 0.2168, 323.15, 1.0, 'liquid', 'jasper'),
+(139, 'c-hexane', 20.49, 0.2049, 333.15, 1.0, 'liquid', 'jasper'),
+(140, 'M-cy-C5', 23.47, 0.2347, 283.15, 1.0, 'liquid', 'jasper'),
+(141, 'M-cy-C5', 22.3, 0.223, 293.15, 1.0, 'liquid', 'jasper'),
+(142, 'M-cy-C5', 21.14, 0.2114, 303.15, 1.0, 'liquid', 'jasper'),
+(143, 'M-cy-C5', 19.98, 0.1998, 313.15, 1.0, 'liquid', 'jasper'),
+(144, 'M-cy-C5', 18.81, 0.1881, 323.15, 1.0, 'liquid', 'jasper'),
+(145, 'M-cy-C5', 17.65, 0.1765, 333.15, 1.0, 'liquid', 'jasper'),
+(146, 'n-pentane ', 17.15, 0.1715, 283.15, 1.0, 'liquid', 'jasper'),
+(147, 'n-pentane ', 16.05, 0.1605, 293.15, 1.0, 'liquid', 'jasper'),
+(148, 'n-pentane ', 14.94, 0.1494, 303.15, 1.0, 'liquid', 'jasper'),
+(149, 'n-hexane', 19.42, 0.1942, 283.15, 1.0, 'liquid', 'jasper'),
+(150, 'n-hexane', 18.4, 0.184, 293.15, 1.0, 'liquid', 'jasper'),
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+(152, 'n-hexane', 16.36, 0.1636, 313.15, 1.0, 'liquid', 'jasper'),
+(153, 'n-hexane', 15.34, 0.1534, 323.15, 1.0, 'liquid', 'jasper'),
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+(155, 'n-nonane ', 22.85, 0.2285, 293.15, 1.0, 'liquid', 'jasper'),
+(156, 'n-nonane ', 21.92, 0.2192, 303.15, 1.0, 'liquid', 'jasper'),
+(157, 'n-nonane ', 20.98, 0.2098, 313.15, 1.0, 'liquid', 'jasper'),
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+(159, 'methane', 14.49, 0.1449, 103.87, 1.0, 'liquid', 'Soares et al 1986');
+INSERT INTO PUBLIC.PURECOMPONENTSURFACETENSION(ID, COMPONENTNAME, SURFACETENSION, STANDARDDEVIATION, TEMPERATURE, PRESSURE, PHASETYPE, REFERENCE) VALUES
+(160, 'methane', 14.2, 0.142, 104.83, 1.0, 'liquid', 'Soares et al 1986'),
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+(168, 'methane', 13.15, 0.1315, 109.86, 1.0, 'liquid', 'Soares et al 1986'),
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+(170, 'ethane', 26.68, 0.2668, 119.83, 1.0, 'liquid', 'Soares et al'),
+(171, 'ethane', 26.48, 0.2648, 120.9, 1.0, 'liquid', 'Soares et al'),
+(172, 'ethane', 26.4, 0.264, 122.37, 1.0, 'liquid', 'Soares et al'),
+(173, 'ethane', 26.0, 0.26, 124.7, 1.0, 'liquid', 'Soares et al'),
+(174, 'ethane', 25.96, 0.2596, 124.8, 1.0, 'liquid', 'Soares et al'),
+(175, 'ethane', 25.74, 0.2574, 125.56, 1.0, 'liquid', 'Soares et al'),
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+(179, 'ethane', 25.34, 0.2534, 128.7, 1.0, 'liquid', 'Soares et al'),
+(180, 'ethane', 24.96, 0.2496, 130.06, 1.0, 'liquid', 'Soares et al'),
+(181, 'ethane', 24.37, 0.2437, 133.52, 1.0, 'liquid', 'Soares et al'),
+(182, 'ethane', 24.2, 0.242, 135.16, 1.0, 'liquid', 'Soares et al'),
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+(185, 'ethane', 24.54, 0.2454, 133.2, 1.0, 'liquid', 'Leadbetter el al 1964'),
+(186, 'ethane', 23.72, 0.2372, 137.1, 1.0, 'liquid', 'Leadbetter el al 1964'),
+(187, 'ethane', 21.75, 0.2175, 149.1, 1.0, 'liquid', 'Leadbetter el al 1964'),
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+(200, 'propane', 7.22, 0.0722, 296.2, 1.0, 'liquid', 'Katz et al 1939'),
+(201, 'propane', 7.22, 0.0722, 297.1, 1.0, 'liquid', 'Katz et al 1939'),
+(202, 'propane', 6.88, 0.0688, 300.2, 1.0, 'liquid', 'Katz et al 1939'),
+(203, 'propane', 6.63, 0.0663, 303.6, 1.0, 'liquid', 'Katz et al 1939'),
+(204, 'propane', 6.15, 0.0615, 304.1, 1.0, 'liquid', 'Katz et al 1939'),
+(205, 'propane', 6.21, 0.0621, 308.1, 1.0, 'liquid', 'Katz et al 1939'),
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+(210, 'n-butane', 13.9, 0.139, 287.1, 1.0, 'liquid', 'Katz et al 1939'),
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+(212, 'n-butane', 12.8, 0.128, 293.5, 1.0, 'liquid', 'Katz et al 1939'),
+(213, 'n-butane', 12.9, 0.129, 296.4, 1.0, 'liquid', 'Katz et al 1939');
+INSERT INTO PUBLIC.PURECOMPONENTSURFACETENSION(ID, COMPONENTNAME, SURFACETENSION, STANDARDDEVIATION, TEMPERATURE, PRESSURE, PHASETYPE, REFERENCE) VALUES
+(214, 'n-butane', 12.8, 0.128, 296.9, 1.0, 'liquid', 'Katz et al 1939'),
+(215, 'n-butane', 12.8, 0.128, 299.1, 1.0, 'liquid', 'Katz et al 1939'),
+(216, 'n-butane', 12.5, 0.125, 300.6, 1.0, 'liquid', 'Katz et al 1939'),
+(217, 'n-butane', 12.2, 0.122, 302.1, 1.0, 'liquid', 'Katz et al 1939'),
+(218, 'n-butane', 12.3, 0.123, 302.7, 1.0, 'liquid', 'Katz et al 1939'),
+(219, 'n-butane', 12.2, 0.122, 307.9, 1.0, 'liquid', 'Katz et al 1939'),
+(220, 'n-butane', 10.6, 0.106, 318.5, 1.0, 'liquid', 'Katz et al 1939'),
+(221, 'propane', 10.18, 0.1018, 273.15, 1.0, 'liquid', 'Baidakov et al 1985'),
+(222, 'propane', 10.06, 0.1006, 274.23, 1.0, 'liquid', 'Baidakov et al 1985'),
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+(924, '3-M-C7', 16.46, 0.2105, 343.15, 2.0, 'liquid', 'JASPER'),
+(925, '3-M-C7', 15.49, 0.1438, 353.15, 2.0, 'liquid', 'JASPER'),
+(926, '3-M-C7', 14.52, 0.1438, 363.15, 2.0, 'liquid', 'JASPER'),
+(927, '3-M-C7', 13.55, 0.1438, 373.15, 2.0, 'liquid', 'JASPER'),
+(928, '4-M-C8', 23.28, 0.2196, 283.15, 2.0, 'liquid', 'JASPER'),
+(929, '4-M-C8', 22.34, 0.2105, 293.15, 2.0, 'liquid', 'JASPER'),
+(930, '4-M-C8', 21.87, 0.2556, 298.15, 2.0, 'liquid', 'JASPER'),
+(931, '4-M-C8', 21.4, 0.2466, 303.15, 2.0, 'liquid', 'JASPER'),
+(932, '4-M-C8', 20.46, 0.2376, 313.15, 2.0, 'liquid', 'JASPER'),
+(933, '4-M-C8', 19.52, 0.2286, 323.15, 2.0, 'liquid', 'JASPER'),
+(934, '4-M-C8', 18.58, 0.2196, 333.15, 2.0, 'liquid', 'JASPER'),
+(939, '2-M-C8', 23.28, 0.2196, 283.15, 2.0, 'liquid', 'JASPER'),
+(940, '2-M-C8', 22.34, 0.2105, 293.15, 2.0, 'liquid', 'JASPER'),
+(941, '2-M-C8', 21.87, 0.2556, 298.15, 2.0, 'liquid', 'JASPER'),
+(942, '2-M-C8', 21.4, 0.2466, 303.15, 2.0, 'liquid', 'JASPER'),
+(943, '2-M-C8', 20.46, 0.2376, 313.15, 2.0, 'liquid', 'JASPER'),
+(944, '2-M-C8', 19.52, 0.2286, 323.15, 2.0, 'liquid', 'JASPER'),
+(945, '2-M-C8', 18.58, 0.2196, 333.15, 2.0, 'liquid', 'JASPER'),
+(950, 'MEG', 48.0, 0.48, 298.15, 2.0, 'liquid', 'DOW.COM'),
+(951, 'DEG', 44.8, 0.448, 298.15, 2.0, 'liquid', 'DOW.COM'),
+(952, 'TEG', 45.5, 0.458, 298.15, 2.0, 'liquid', 'DOW.COM'),
+(953, 'MEG', 47.5, 0.48, 313.15, 2.0, 'liquid', 'DOW.COM'),
+(954, 'TEG', 45.0, 0.458, 313.15, 2.0, 'liquid', 'DOW.COM');
+CREATE CACHED TABLE PUBLIC.PURECOMPONENTSURFACETENSION2(
+ ID INT NOT NULL,
+ COMPONENTNAME VARCHAR(50) DEFAULT NULL,
+ SURFACETENSION DOUBLE DEFAULT '0',
+ STANDARDDEVIATION DOUBLE DEFAULT '0',
+ TEMPERATURE DOUBLE DEFAULT '0',
+ PRESSURE DOUBLE DEFAULT '0',
+ PHASETYPE VARCHAR(50) DEFAULT NULL,
+ REFERENCE VARCHAR(200) DEFAULT NULL
+);
+ALTER TABLE PUBLIC.PURECOMPONENTSURFACETENSION2 ADD CONSTRAINT PUBLIC.CONSTRAINT_B0 PRIMARY KEY(ID);
+-- 348 +/- SELECT COUNT(*) FROM PUBLIC.PURECOMPONENTSURFACETENSION2;
+INSERT INTO PUBLIC.PURECOMPONENTSURFACETENSION2(ID, COMPONENTNAME, SURFACETENSION, STANDARDDEVIATION, TEMPERATURE, PRESSURE, PHASETYPE, REFERENCE) VALUES
+(102, 'methane', 18.877, 0.18877, 90.0, 1.0, 'liquid', 'jasper'),
+(103, 'methane', 16.328, 0.16328, 100.0, 1.0, 'liquid', 'jasper'),
+(104, 'methane', 15.026, 0.15026, 105.0, 1.0, 'liquid', 'jasper'),
+(105, 'methane', 13.707, 0.13707, 110.0, 1.0, 'liquid', 'jasper'),
+(106, 'methane', 12.371, 0.12371, 115.0, 1.0, 'liquid', 'jasper'),
+(107, 'ethane', 24.48, 0.2448, 133.15, 1.0, 'liquid', 'jasper'),
+(108, 'ethane', 22.82, 0.2282, 143.15, 1.0, 'liquid', 'jasper'),
+(109, 'ethane', 21.16, 0.2116, 153.15, 1.0, 'liquid', 'jasper'),
+(110, 'ethane', 19.5, 0.195, 163.15, 1.0, 'liquid', 'jasper'),
+(111, 'ethane', 17.84, 0.1784, 173.15, 1.0, 'liquid', 'jasper'),
+(112, 'ethane', 16.19, 0.1619, 183.15, 1.0, 'liquid', 'jasper'),
+(113, 'propane', 17.09, 0.1709, 183.15, 1.0, 'liquid', 'jasper'),
+(114, 'propane', 15.34, 0.1534, 203.15, 1.0, 'liquid', 'jasper'),
+(115, 'propane', 13.59, 0.1359, 223.15, 1.0, 'liquid', 'jasper'),
+(116, 'propane', 11.84, 0.1184, 243.15, 1.0, 'liquid', 'jasper'),
+(117, 'propane', 10.09, 0.1009, 263.15, 1.0, 'liquid', 'jasper'),
+(118, 'propane', 8.35, 0.0835, 283.15, 1.0, 'liquid', 'jasper'),
+(119, 'n-butane', 23.31, 0.2331, 203.15, 1.0, 'liquid', 'jasper'),
+(120, 'n-butane', 20.9, 0.209, 223.15, 1.0, 'liquid', 'jasper'),
+(121, 'n-butane', 17.28, 0.1728, 253.15, 1.0, 'liquid', 'jasper'),
+(122, 'n-butane', 16.08, 0.1608, 263.15, 1.0, 'liquid', 'jasper'),
+(123, 'n-butane', 13.66, 0.1366, 283.15, 1.0, 'liquid', 'jasper'),
+(124, 'n-butane', 12.46, 0.1246, 293.15, 1.0, 'liquid', 'jasper'),
+(125, 'CO2', 10.08, 0.1008, 243.15, 1.0, 'liquid', 'jasper'),
+(126, 'CO2', 8.06, 0.0806, 253.15, 1.0, 'liquid', 'jasper'),
+(127, 'CO2', 6.14, 0.0614, 263.15, 1.0, 'liquid', 'jasper'),
+(128, 'CO2', 4.34, 0.0434, 273.15, 1.0, 'liquid', 'jasper'),
+(129, 'CO2', 2.67, 0.0267, 283.15, 1.0, 'liquid', 'jasper'),
+(130, 'CO2', 1.9, 0.019, 288.15, 1.0, 'liquid', 'jasper'),
+(131, 'CO2', 1.19, 0.0119, 293.15, 1.0, 'liquid', 'jasper'),
+(132, 'CO2', 0.57, 0.0057, 298.15, 1.0, 'liquid', 'jasper'),
+(133, 'c-hexane', 27.13, 0.2713, 278.15, 1.0, 'liquid', 'jasper'),
+(134, 'c-hexane', 26.43, 0.2643, 283.15, 1.0, 'liquid', 'jasper'),
+(135, 'c-hexane', 25.24, 0.2524, 293.15, 1.0, 'liquid', 'jasper'),
+(136, 'c-hexane', 24.06, 0.2406, 303.15, 1.0, 'liquid', 'jasper'),
+(137, 'c-hexane', 22.87, 0.2287, 313.15, 1.0, 'liquid', 'jasper'),
+(138, 'c-hexane', 21.68, 0.2168, 323.15, 1.0, 'liquid', 'jasper'),
+(139, 'c-hexane', 20.49, 0.2049, 333.15, 1.0, 'liquid', 'jasper'),
+(140, 'M-cy-C5', 23.47, 0.2347, 283.15, 1.0, 'liquid', 'jasper'),
+(141, 'M-cy-C5', 22.3, 0.223, 293.15, 1.0, 'liquid', 'jasper'),
+(142, 'M-cy-C5', 21.14, 0.2114, 303.15, 1.0, 'liquid', 'jasper'),
+(143, 'M-cy-C5', 19.98, 0.1998, 313.15, 1.0, 'liquid', 'jasper'),
+(144, 'M-cy-C5', 18.81, 0.1881, 323.15, 1.0, 'liquid', 'jasper'),
+(145, 'M-cy-C5', 17.65, 0.1765, 333.15, 1.0, 'liquid', 'jasper'),
+(146, 'n-pentane ', 17.15, 0.1715, 283.15, 1.0, 'liquid', 'jasper'),
+(147, 'n-pentane ', 16.05, 0.1605, 293.15, 1.0, 'liquid', 'jasper'),
+(148, 'n-pentane ', 14.94, 0.1494, 303.15, 1.0, 'liquid', 'jasper'),
+(149, 'n-hexane', 19.42, 0.1942, 283.15, 1.0, 'liquid', 'jasper'),
+(150, 'n-hexane', 18.4, 0.184, 293.15, 1.0, 'liquid', 'jasper'),
+(151, 'n-hexane', 17.38, 0.1738, 303.15, 1.0, 'liquid', 'jasper'),
+(152, 'n-hexane', 16.36, 0.1636, 313.15, 1.0, 'liquid', 'jasper'),
+(153, 'n-hexane', 15.34, 0.1534, 323.15, 1.0, 'liquid', 'jasper'),
+(154, 'n-nonane', 23.79, 0.2379, 283.15, 1.0, 'liquid', 'jasper'),
+(155, 'n-nonane ', 22.85, 0.2285, 293.15, 1.0, 'liquid', 'jasper'),
+(156, 'n-nonane ', 21.92, 0.2192, 303.15, 1.0, 'liquid', 'jasper'),
+(157, 'n-nonane ', 20.98, 0.2098, 313.15, 1.0, 'liquid', 'jasper'),
+(158, 'methane', 16.28, 0.1628, 96.29, 1.0, 'liquid', 'Soares et al 1986'),
+(159, 'methane', 14.49, 0.1449, 103.87, 1.0, 'liquid', 'Soares et al 1986');
+INSERT INTO PUBLIC.PURECOMPONENTSURFACETENSION2(ID, COMPONENTNAME, SURFACETENSION, STANDARDDEVIATION, TEMPERATURE, PRESSURE, PHASETYPE, REFERENCE) VALUES
+(160, 'methane', 14.2, 0.142, 104.83, 1.0, 'liquid', 'Soares et al 1986'),
+(161, 'methane', 13.9, 0.139, 106.25, 1.0, 'liquid', 'Soares et al 1986'),
+(162, 'methane', 14.06, 0.1406, 106.41, 1.0, 'liquid', 'Soares et al 1986'),
+(163, 'methane', 14.08, 0.1408, 106.72, 1.0, 'liquid', 'Soares et al 1986'),
+(164, 'methane', 13.87, 0.1387, 106.73, 1.0, 'liquid', 'Soares et al 1986'),
+(165, 'methane', 13.89, 0.1389, 107.74, 1.0, 'liquid', 'Soares et al 1986'),
+(166, 'methane', 13.81, 0.1381, 107.89, 1.0, 'liquid', 'Soares et al 1986'),
+(167, 'methane', 13.36, 0.1336, 109.2, 1.0, 'liquid', 'Soares et al 1986'),
+(168, 'methane', 13.15, 0.1315, 109.86, 1.0, 'liquid', 'Soares et al 1986'),
+(169, 'ethane', 27.08, 0.2708, 117.8, 1.0, 'liquid', 'Soares et al'),
+(170, 'ethane', 26.68, 0.2668, 119.83, 1.0, 'liquid', 'Soares et al'),
+(171, 'ethane', 26.48, 0.2648, 120.9, 1.0, 'liquid', 'Soares et al'),
+(172, 'ethane', 26.4, 0.264, 122.37, 1.0, 'liquid', 'Soares et al'),
+(173, 'ethane', 26.0, 0.26, 124.7, 1.0, 'liquid', 'Soares et al'),
+(174, 'ethane', 25.96, 0.2596, 124.8, 1.0, 'liquid', 'Soares et al'),
+(175, 'ethane', 25.74, 0.2574, 125.56, 1.0, 'liquid', 'Soares et al'),
+(176, 'ethane', 25.67, 0.2567, 125.9, 1.0, 'liquid', 'Soares et al'),
+(177, 'ethane', 25.51, 0.2551, 127.42, 1.0, 'liquid', 'Soares et al'),
+(178, 'ethane', 25.38, 0.2538, 128.2, 1.0, 'liquid', 'Soares et al'),
+(179, 'ethane', 25.34, 0.2534, 128.7, 1.0, 'liquid', 'Soares et al'),
+(180, 'ethane', 24.96, 0.2496, 130.06, 1.0, 'liquid', 'Soares et al'),
+(181, 'ethane', 24.37, 0.2437, 133.52, 1.0, 'liquid', 'Soares et al'),
+(182, 'ethane', 24.2, 0.242, 135.16, 1.0, 'liquid', 'Soares et al'),
+(183, 'ethane', 23.92, 0.2392, 136.67, 1.0, 'liquid', 'Soares et al'),
+(184, 'ethane', 25.0, 0.25, 129.2, 1.0, 'liquid', 'Leadbetter el al 1964'),
+(185, 'ethane', 24.54, 0.2454, 133.2, 1.0, 'liquid', 'Leadbetter el al 1964'),
+(186, 'ethane', 23.72, 0.2372, 137.1, 1.0, 'liquid', 'Leadbetter el al 1964'),
+(187, 'ethane', 21.75, 0.2175, 149.1, 1.0, 'liquid', 'Leadbetter el al 1964'),
+(188, 'ethane', 21.68, 0.2168, 150.6, 1.0, 'liquid', 'Leadbetter el al 1964'),
+(189, 'ethane', 20.71, 0.2071, 155.9, 1.0, 'liquid', 'Leadbetter el al 1964'),
+(190, 'ethane', 20.46, 0.2046, 157.5, 1.0, 'liquid', 'Leadbetter el al 1964'),
+(191, 'ethane', 19.86, 0.1986, 161.3, 1.0, 'liquid', 'Leadbetter el al 1964'),
+(192, 'ethane', 19.28, 0.1928, 164.4, 1.0, 'liquid', 'Leadbetter el al 1964'),
+(193, 'ethane', 18.31, 0.1831, 170.3, 1.0, 'liquid', 'Leadbetter el al 1964'),
+(194, 'ethane', 16.63, 0.1663, 180.6, 1.0, 'liquid', 'Leadbetter el al 1964'),
+(195, 'propane', 9.31, 0.0931, 274.1, 1.0, 'liquid', 'Katz et al 1939'),
+(196, 'propane', 9.05, 0.0905, 276.2, 1.0, 'liquid', 'Katz et al 1939'),
+(197, 'propane', 7.68, 0.0768, 289.1, 1.0, 'liquid', 'Katz et al 1939'),
+(198, 'propane', 7.62, 0.0762, 289.3, 1.0, 'liquid', 'Katz et al 1939'),
+(199, 'propane', 7.49, 0.0749, 289.8, 1.0, 'liquid', 'Katz et al 1939'),
+(200, 'propane', 7.22, 0.0722, 296.2, 1.0, 'liquid', 'Katz et al 1939'),
+(201, 'propane', 7.22, 0.0722, 297.1, 1.0, 'liquid', 'Katz et al 1939'),
+(202, 'propane', 6.88, 0.0688, 300.2, 1.0, 'liquid', 'Katz et al 1939'),
+(203, 'propane', 6.63, 0.0663, 303.6, 1.0, 'liquid', 'Katz et al 1939'),
+(204, 'propane', 6.15, 0.0615, 304.1, 1.0, 'liquid', 'Katz et al 1939'),
+(205, 'propane', 6.21, 0.0621, 308.1, 1.0, 'liquid', 'Katz et al 1939'),
+(206, 'propane', 5.84, 0.0584, 312.6, 1.0, 'liquid', 'Katz et al 1939'),
+(207, 'n-butane', 15.4, 0.154, 275.2, 1.0, 'liquid', 'Katz et al 1939'),
+(208, 'n-butane', 15.1, 0.151, 278.1, 1.0, 'liquid', 'Katz et al 1939'),
+(209, 'n-butane', 14.3, 0.143, 283.3, 1.0, 'liquid', 'Katz et al 1939'),
+(210, 'n-butane', 13.9, 0.139, 287.1, 1.0, 'liquid', 'Katz et al 1939'),
+(211, 'n-butane', 13.6, 0.136, 289.9, 1.0, 'liquid', 'Katz et al 1939'),
+(212, 'n-butane', 12.8, 0.128, 293.5, 1.0, 'liquid', 'Katz et al 1939'),
+(213, 'n-butane', 12.9, 0.129, 296.4, 1.0, 'liquid', 'Katz et al 1939');
+INSERT INTO PUBLIC.PURECOMPONENTSURFACETENSION2(ID, COMPONENTNAME, SURFACETENSION, STANDARDDEVIATION, TEMPERATURE, PRESSURE, PHASETYPE, REFERENCE) VALUES
+(214, 'n-butane', 12.8, 0.128, 296.9, 1.0, 'liquid', 'Katz et al 1939'),
+(215, 'n-butane', 12.8, 0.128, 299.1, 1.0, 'liquid', 'Katz et al 1939'),
+(216, 'n-butane', 12.5, 0.125, 300.6, 1.0, 'liquid', 'Katz et al 1939'),
+(217, 'n-butane', 12.2, 0.122, 302.1, 1.0, 'liquid', 'Katz et al 1939'),
+(218, 'n-butane', 12.3, 0.123, 302.7, 1.0, 'liquid', 'Katz et al 1939'),
+(219, 'n-butane', 12.2, 0.122, 307.9, 1.0, 'liquid', 'Katz et al 1939'),
+(220, 'n-butane', 10.6, 0.106, 318.5, 1.0, 'liquid', 'Katz et al 1939'),
+(221, 'propane', 10.18, 0.1018, 273.15, 1.0, 'liquid', 'Baidakov et al 1985'),
+(222, 'propane', 10.06, 0.1006, 274.23, 1.0, 'liquid', 'Baidakov et al 1985'),
+(223, 'propane', 8.8, 0.088, 283.98, 1.0, 'liquid', 'Baidakov et al 1985'),
+(224, 'propane', 8.17, 0.817, 289.01, 1.0, 'liquid', 'Baidakov et al 1985'),
+(225, 'propane', 7.87, 0.787, 291.47, 1.0, 'liquid', 'Baidakov et al 1985'),
+(226, 'propane', 7.47, 0.747, 294.71, 1.0, 'liquid', 'Baidakov et al 1985'),
+(227, 'propane', 7.23, 0.723, 296.61, 1.0, 'liquid', 'Baidakov et al 1985'),
+(228, 'propane', 6.77, 0.677, 300.53, 1.0, 'liquid', 'Baidakov et al 1985'),
+(229, 'propane', 6.22, 0.622, 305.12, 1.0, 'liquid', 'Baidakov et al 1985'),
+(230, 'propane', 5.56, 0.556, 310.6, 1.0, 'liquid', 'Baidakov et al 1985'),
+(231, 'propane', 4.95, 0.495, 315.97, 1.0, 'liquid', 'Baidakov et al 1985'),
+(232, 'i-butane', 13.01, 0.1301, 273.15, 1.0, 'liquid', 'Baidakov et al 1985'),
+(233, 'i-butane', 12.07, 0.1207, 281.06, 1.0, 'liquid', 'Baidakov et al 1985'),
+(234, 'i-butane', 11.02, 0.1102, 289.88, 1.0, 'liquid', 'Baidakov et al 1985'),
+(235, 'i-butane', 10.49, 0.1049, 294.42, 1.0, 'liquid', 'Baidakov et al 1985'),
+(236, 'i-butane', 9.86, 0.0986, 299.98, 1.0, 'liquid', 'Baidakov et al 1985'),
+(237, 'i-butane', 9.07, 0.0907, 306.99, 1.0, 'liquid', 'Baidakov et al 1985'),
+(238, 'i-butane', 8.59, 0.0859, 311.53, 1.0, 'liquid', 'Baidakov et al 1985'),
+(239, 'i-butane', 8.04, 0.0804, 316.27, 1.0, 'liquid', 'Baidakov et al 1985'),
+(240, 'i-butane', 7.51, 0.0751, 321.23, 1.0, 'liquid', 'Baidakov et al 1985'),
+(241, 'i-butane', 6.94, 0.0694, 326.55, 1.0, 'liquid', 'Baidakov et al 1985'),
+(242, 'i-butane', 5.97, 0.0597, 335.84, 1.0, 'liquid', 'Baidakov et al 1985'),
+(243, 'i-butane', 5.5, 0.055, 340.32, 1.0, 'liquid', 'Baidakov et al 1985'),
+(244, 'i-butane', 4.96, 0.0496, 345.65, 1.0, 'liquid', 'Baidakov et al 1985'),
+(245, 'n-butane', 11.28, 0.1128, 302.85, 1.0, 'liquid', 'Cofffin et al 1928'),
+(246, 'n-butane', 11.67, 0.1167, 299.15, 1.0, 'liquid', 'Cofffin et al 1928'),
+(247, 'n-butane', 12.58, 0.1258, 291.85, 1.0, 'liquid', 'Cofffin et al 1928'),
+(248, 'n-butane', 13.64, 0.1364, 283.25, 1.0, 'liquid', 'Cofffin et al 1928'),
+(249, 'n-butane', 14.88, 0.1488, 273.65, 1.0, 'liquid', 'Cofffin et al 1928'),
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+(251, 'n-butane', 15.43, 0.1543, 268.65, 1.0, 'liquid', 'Cofffin et al 1928'),
+(252, 'n-butane', 15.77, 0.1577, 265.35, 1.0, 'liquid', 'Cofffin et al 1928'),
+(253, 'n-butane', 16.01, 0.1601, 262.75, 1.0, 'liquid', 'Cofffin et al 1928'),
+(254, 'n-butane', 16.72, 0.1672, 258.15, 1.0, 'liquid', 'Cofffin et al 1928'),
+(255, 'n-butane', 16.95, 0.1695, 255.35, 1.0, 'liquid', 'Cofffin et al 1928'),
+(256, 'n-butane', 18.21, 0.1821, 245.05, 1.0, 'liquid', 'Cofffin et al 1928'),
+(257, 'n-butane', 19.22, 0.1922, 237.05, 1.0, 'liquid', 'Cofffin et al 1928'),
+(258, 'i-butane', 9.8, 0.098, 296.45, 1.0, 'liquid', 'Cofffin et al 1928'),
+(259, 'i-butane', 10.51, 0.1051, 292.25, 1.0, 'liquid', 'Cofffin et al 1928'),
+(260, 'i-butane', 11.39, 0.1139, 285.55, 1.0, 'liquid', 'Cofffin et al 1928'),
+(261, 'i-butane', 11.61, 0.1161, 282.95, 1.0, 'liquid', 'Cofffin et al 1928'),
+(262, 'i-butane', 12.31, 0.1231, 277.65, 1.0, 'liquid', 'Cofffin et al 1928'),
+(263, 'i-butane', 12.3, 0.123, 272.15, 1.0, 'liquid', 'Cofffin et al 1928'),
+(264, 'i-butane', 13.81, 0.1381, 264.65, 1.0, 'liquid', 'Cofffin et al 1928');
+INSERT INTO PUBLIC.PURECOMPONENTSURFACETENSION2(ID, COMPONENTNAME, SURFACETENSION, STANDARDDEVIATION, TEMPERATURE, PRESSURE, PHASETYPE, REFERENCE) VALUES
+(265, 'i-butane', 14.01, 0.1401, 262.15, 1.0, 'liquid', 'Cofffin et al 1928'),
+(266, 'i-butane', 14.8, 0.148, 258.15, 1.0, 'liquid', 'Cofffin et al 1928'),
+(267, 'i-butane', 15.07, 0.1507, 254.15, 1.0, 'liquid', 'Cofffin et al 1928'),
+(268, 'i-butane', 15.96, 0.1596, 248.75, 1.0, 'liquid', 'Cofffin et al 1928'),
+(269, 'i-butane', 16.55, 0.1655, 243.15, 1.0, 'liquid', 'Cofffin et al 1928'),
+(270, 'i-butane', 17.3, 0.173, 236.85, 1.0, 'liquid', 'Cofffin et al 1928'),
+(271, 'n-pentane', 18.25, 0.1825, 273.15, 1.0, 'liquid', 'Jasper et al 1955'),
+(272, 'n-pentane', 17.15, 0.1715, 283.15, 1.0, 'liquid', 'Jasper et al 1955'),
+(273, 'n-pentane', 16.05, 0.1605, 293.15, 1.0, 'liquid', 'Jasper et al 1955'),
+(274, 'n-pentane', 14.94, 0.1494, 303.15, 1.0, 'liquid', 'Jasper et al 1955'),
+(275, 'n-hexane', 20.44, 0.2044, 273.15, 1.0, 'liquid', 'Jasper et al 1955'),
+(276, 'n-hexane', 19.42, 0.1942, 283.15, 1.0, 'liquid', 'Jasper et al 1955'),
+(277, 'n-hexane', 18.4, 0.184, 293.15, 1.0, 'liquid', 'Jasper et al 1955'),
+(278, 'n-hexane', 17.38, 0.1738, 303.15, 1.0, 'liquid', 'Jasper et al 1955'),
+(279, 'n-hexane', 16.36, 0.1636, 313.15, 1.0, 'liquid', 'Jasper et al 1955'),
+(280, 'n-hexane', 15.34, 0.1534, 323.15, 1.0, 'liquid', 'Jasper et al 1955'),
+(281, 'n-hexane', 14.32, 0.1432, 333.15, 1.0, 'liquid', 'Jasper et al 1955'),
+(282, 'n-heptane', 22.1, 0.221, 273.15, 1.0, 'liquid', 'Jasper et al 1955'),
+(283, 'n-heptane', 21.12, 0.2112, 283.15, 1.0, 'liquid', 'Jasper et al 1955'),
+(284, 'n-heptane', 20.14, 0.2014, 293.15, 1.0, 'liquid', 'Jasper et al 1955'),
+(285, 'n-heptane', 19.17, 0.1917, 303.15, 1.0, 'liquid', 'Jasper et al 1955'),
+(286, 'n-heptane', 18.18, 0.1818, 313.15, 1.0, 'liquid', 'Jasper et al 1955'),
+(287, 'n-heptane', 17.2, 0.172, 323.15, 1.0, 'liquid', 'Jasper et al 1955'),
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+(289, 'n-heptane', 15.24, 0.1524, 343.15, 1.0, 'liquid', 'Jasper et al 1955'),
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+(303, 'n-nonane', 24.72, 0.2472, 273.15, 1.0, 'liquid', 'Jasper et al 1955'),
+(304, 'n-nonane', 23.79, 0.2379, 283.15, 1.0, 'liquid', 'Jasper et al 1955'),
+(305, 'n-nonane', 22.85, 0.2285, 293.15, 1.0, 'liquid', 'Jasper et al 1955'),
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+(308, 'n-nonane', 20.05, 0.2005, 323.15, 1.0, 'liquid', 'Jasper et al 1955'),
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+(315, 'nC10', 24.75, 0.2475, 283.15, 1.0, 'liquid', 'Jasper et al 1955');
+INSERT INTO PUBLIC.PURECOMPONENTSURFACETENSION2(ID, COMPONENTNAME, SURFACETENSION, STANDARDDEVIATION, TEMPERATURE, PRESSURE, PHASETYPE, REFERENCE) VALUES
+(316, 'nC10', 23.83, 0.2383, 293.15, 1.0, 'liquid', 'Jasper et al 1955'),
+(317, 'nC10', 22.91, 0.2191, 303.15, 1.0, 'liquid', 'Jasper et al 1955'),
+(318, 'nC10', 21.99, 0.2199, 313.15, 1.0, 'liquid', 'Jasper et al 1955'),
+(319, 'nC10', 21.07, 0.2107, 323.15, 1.0, 'liquid', 'Jasper et al 1955'),
+(320, 'nC10', 20.15, 0.2015, 333.15, 1.0, 'liquid', 'Jasper et al 1955'),
+(321, 'nC10', 19.23, 0.1923, 343.15, 1.0, 'liquid', 'Jasper et al 1955'),
+(322, 'nC10', 18.31, 0.1831, 353.15, 1.0, 'liquid', 'Jasper et al 1955'),
+(323, 'nC10', 17.39, 0.1739, 363.15, 1.0, 'liquid', 'Jasper et al 1955'),
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+(326, 'nC11', 25.56, 0.2556, 283.15, 1.0, 'liquid', 'Jasper et al 1955'),
+(327, 'nC11', 24.66, 0.2466, 293.15, 1.0, 'liquid', 'Jasper et al 1955'),
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+(331, 'nC11', 21.05, 0.2105, 333.15, 1.0, 'liquid', 'Jasper et al 1955'),
+(332, 'nC11', 20.15, 0.2015, 343.15, 1.0, 'liquid', 'Jasper et al 1955'),
+(333, 'nC11', 19.25, 0.1925, 353.15, 1.0, 'liquid', 'Jasper et al 1955'),
+(334, 'nC11', 18.35, 0.1835, 363.15, 1.0, 'liquid', 'Jasper et al 1955'),
+(335, 'nC11', 17.45, 0.1745, 373.15, 1.0, 'liquid', 'Jasper et al 1955'),
+(336, 'nC12', 27.12, 0.2712, 273.15, 1.0, 'liquid', 'Jasper et al 1955'),
+(337, 'nC12', 26.24, 0.2624, 283.15, 1.0, 'liquid', 'Jasper et al 1955'),
+(338, 'nC12', 25.35, 0.2535, 293.15, 1.0, 'liquid', 'Jasper et al 1955'),
+(339, 'nC12', 24.47, 0.2447, 303.15, 1.0, 'liquid', 'Jasper et al 1955'),
+(340, 'nC12', 23.58, 0.2358, 313.15, 1.0, 'liquid', 'Jasper et al 1955'),
+(341, 'nC12', 22.7, 0.227, 323.15, 1.0, 'liquid', 'Jasper et al 1955'),
+(342, 'nC12', 21.81, 0.2181, 333.15, 1.0, 'liquid', 'Jasper et al 1955'),
+(343, 'nC12', 20.93, 0.2093, 343.15, 1.0, 'liquid', 'Jasper et al 1955'),
+(344, 'nC12', 20.05, 0.2005, 353.15, 1.0, 'liquid', 'Jasper et al 1955'),
+(345, 'nC12', 19.16, 0.1916, 363.15, 1.0, 'liquid', 'Jasper et al 1955'),
+(346, 'nC12', 18.28, 0.1828, 373.15, 1.0, 'liquid', 'Jasper et al 1955'),
+(347, 'nC13', 27.73, 0.2773, 273.15, 1.0, 'liquid', 'Jasper et al 1955'),
+(348, 'nC13', 26.86, 0.2686, 283.15, 1.0, 'liquid', 'Jasper et al 1955'),
+(349, 'nC13', 25.99, 0.2599, 293.15, 1.0, 'liquid', 'Jasper et al 1955'),
+(350, 'nC13', 25.11, 0.2511, 303.15, 1.0, 'liquid', 'Jasper et al 1955'),
+(351, 'nC13', 24.24, 0.2424, 313.15, 1.0, 'liquid', 'Jasper et al 1955'),
+(352, 'nC13', 23.37, 0.2337, 323.15, 1.0, 'liquid', 'Jasper et al 1955'),
+(353, 'nC13', 22.5, 0.225, 333.15, 1.0, 'liquid', 'Jasper et al 1955'),
+(354, 'nC13', 21.63, 0.2163, 343.15, 1.0, 'liquid', 'Jasper et al 1955'),
+(355, 'nC13', 20.75, 0.2075, 353.15, 1.0, 'liquid', 'Jasper et al 1955'),
+(356, 'nC13', 19.88, 0.1988, 363.15, 1.0, 'liquid', 'Jasper et al 1955'),
+(357, 'nC13', 19.01, 0.1901, 373.15, 1.0, 'liquid', 'Jasper et al 1955'),
+(360, 'n-heptane', 20.63, 0.2063, 293.15, 2.0, 'liquid', 'Volyak et al 1961'),
+(361, 'n-heptane', 19.54, 0.1954, 303.15, 2.0, 'liquid', 'Volyak et al 1961'),
+(362, 'n-heptane', 18.47, 0.1847, 313.15, 2.0, 'liquid', 'Volyak et al 1961'),
+(363, 'n-heptane', 17.42, 0.1742, 323.15, 2.0, 'liquid', 'Volyak et al 1961'),
+(364, 'n-heptane', 16.39, 0.1639, 333.15, 2.0, 'liquid', 'Volyak et al 1961'),
+(365, 'n-heptane', 15.38, 0.1538, 343.15, 2.0, 'liquid', 'Volyak et al 1961'),
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+(367, 'n-heptane', 13.42, 0.1342, 363.15, 2.0, 'liquid', 'Volyak et al 1961'),
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+(370, 'n-heptane', 10.63, 0.1063, 393.15, 3.0, 'liquid', 'Volyak et al 1961');
+INSERT INTO PUBLIC.PURECOMPONENTSURFACETENSION2(ID, COMPONENTNAME, SURFACETENSION, STANDARDDEVIATION, TEMPERATURE, PRESSURE, PHASETYPE, REFERENCE) VALUES
+(371, 'n-heptane', 9.74, 0.0974, 403.15, 3.0, 'liquid', 'Volyak et al 1961'),
+(372, 'n-heptane', 8.87, 0.0887, 413.15, 3.0, 'liquid', 'Volyak et al 1961'),
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+(374, 'n-heptane', 7.19, 0.0719, 433.15, 3.0, 'liquid', 'Volyak et al 1961'),
+(375, 'n-heptane', 6.38, 0.0638, 443.15, 3.0, 'liquid', 'Volyak et al 1961'),
+(376, 'n-heptane', 5.59, 0.0559, 453.15, 3.0, 'liquid', 'Volyak et al 1961'),
+(377, 'n-heptane', 4.82, 0.0482, 463.15, 3.0, 'liquid', 'Volyak et al 1961'),
+(378, 'n-heptane', 4.07, 0.0407, 473.15, 3.0, 'liquid', 'Volyak et al 1961'),
+(379, 'n-octane', 21.82, 0.2182, 293.15, 2.0, 'liquid', 'Volyak et al 1961'),
+(380, 'n-octane', 20.79, 0.2079, 303.15, 2.0, 'liquid', 'Volyak et al 1961'),
+(381, 'n-octane', 19.78, 0.1978, 313.15, 2.0, 'liquid', 'Volyak et al 1961'),
+(382, 'n-octane', 18.79, 0.1879, 323.15, 2.0, 'liquid', 'Volyak et al 1961'),
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+(393, 'n-octane', 9.07, 0.0907, 433.15, 4.0, 'liquid', 'Volyak et al 1961'),
+(394, 'n-octane', 8.28, 0.0828, 443.15, 4.0, 'liquid', 'Volyak et al 1961'),
+(395, 'n-octane', 7.5, 0.075, 453.15, 4.0, 'liquid', 'Volyak et al 1961'),
+(396, 'n-octane', 6.74, 0.0674, 463.15, 4.0, 'liquid', 'Volyak et al 1961'),
+(397, 'n-octane', 5.99, 0.0599, 473.15, 4.0, 'liquid', 'Volyak et al 1961'),
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+(399, 'n-octane', 4.52, 0.0452, 493.15, 4.0, 'liquid', 'Volyak et al 1961'),
+(400, 'n-pentane', 33.76, 0.3376, 144.18, 1.0, 'liquid', 'Grigoryev et al 1991'),
+(401, 'n-pentane', 33.54, 0.3354, 145.08, 1.0, 'liquid', 'Grigoryev et al 1991'),
+(402, 'n-pentane', 33.53, 0.0053, 145.23, 1.0, 'liquid', 'Grigoryev et al 1991'),
+(403, 'n-pentane', 32.4, 0.324, 156.53, 1.0, 'liquid', 'Grigoryev et al 1991'),
+(404, 'n-pentane', 31.32, 0.3132, 165.87, 1.0, 'liquid', 'Grigoryev et al 1991'),
+(405, 'n-pentane', 29.42, 0.2942, 181.01, 1.0, 'liquid', 'Grigoryev et al 1991'),
+(406, 'n-pentane', 27.77, 0.2777, 193.45, 1.0, 'liquid', 'Grigoryev et al 1991'),
+(407, 'n-pentane', 23.38, 0.2338, 226.09, 1.0, 'liquid', 'Grigoryev et al 1991'),
+(408, 'n-pentane', 20.42, 0.2042, 249.34, 1.0, 'liquid', 'Grigoryev et al 1991'),
+(409, 'n-pentane', 17.94, 0.1794, 270.21, 1.0, 'liquid', 'Grigoryev et al 1991'),
+(410, 'n-pentane', 15.49, 0.1549, 292.49, 1.0, 'liquid', 'Grigoryev et al 1991'),
+(411, 'n-pentane', 11.04, 0.1104, 336.52, 1.0, 'liquid', 'Grigoryev et al 1991'),
+(412, 'n-pentane', 7.65, 0.0765, 371.17, 1.0, 'liquid', 'Grigoryev et al 1991'),
+(413, 'n-pentane', 4.17, 0.0417, 407.25, 1.0, 'liquid', 'Grigoryev et al 1991'),
+(414, 'n-hexane', 31.74, 0.3174, 175.12, 1.0, 'liquid', 'Grigoryev et al 1991'),
+(415, 'n-hexane', 31.42, 0.3142, 178.03, 1.0, 'liquid', 'Grigoryev et al 1991'),
+(416, 'n-hexane', 31.03, 0.3103, 181.52, 1.0, 'liquid', 'Grigoryev et al 1991'),
+(417, 'n-hexane', 30.15, 0.3015, 189.32, 1.0, 'liquid', 'Grigoryev et al 1991'),
+(418, 'n-hexane', 29.06, 0.2906, 198.74, 1.0, 'liquid', 'Grigoryev et al 1991'),
+(419, 'n-hexane', 27.32, 0.2732, 213.54, 1.0, 'liquid', 'Grigoryev et al 1991'),
+(420, 'n-hexane', 23.66, 0.2366, 244.81, 1.0, 'liquid', 'Grigoryev et al 1991');
+INSERT INTO PUBLIC.PURECOMPONENTSURFACETENSION2(ID, COMPONENTNAME, SURFACETENSION, STANDARDDEVIATION, TEMPERATURE, PRESSURE, PHASETYPE, REFERENCE) VALUES
+(421, 'n-hexane', 20.7, 0.207, 270.93, 1.0, 'liquid', 'Grigoryev et al 1991'),
+(422, 'n-hexane', 19.2, 0.192, 284.72, 1.0, 'liquid', 'Grigoryev et al 1991'),
+(423, 'n-hexane', 16.28, 0.1628, 312.58, 1.0, 'liquid', 'Grigoryev et al 1991'),
+(424, 'n-hexane', 12.34, 0.1234, 352.49, 1.0, 'liquid', 'Grigoryev et al 1991'),
+(425, 'n-hexane', 9.08, 0.0908, 387.03, 1.0, 'liquid', 'Grigoryev et al 1991'),
+(426, 'n-hexane', 7.94, 0.0794, 402.71, 1.0, 'liquid', 'Grigoryev et al 1991'),
+(427, 'n-heptane', 32.28, 0.3228, 183.21, 1.0, 'liquid', 'Grigoryev et al 1991'),
+(428, 'n-heptane', 31.85, 0.3185, 187.49, 1.0, 'liquid', 'Grigoryev et al 1991'),
+(429, 'n-heptane', 31.23, 0.3123, 193.41, 1.0, 'liquid', 'Grigoryev et al 1991'),
+(430, 'n-heptane', 30.52, 0.3052, 199.93, 1.0, 'liquid', 'Grigoryev et al 1991Grigoryev et al 1991'),
+(431, 'n-heptane', 29.64, 0.2964, 207.84, 1.0, 'liquid', 'Grigoryev et al 1991'),
+(432, 'n-heptane', 27.71, 0.2771, 224.58, 1.0, 'liquid', 'Grigoryev et al 1991'),
+(433, 'n-heptane', 23.82, 0.2382, 258.14, 1.0, 'liquid', 'Grigoryev et al 1991'),
+(434, 'n-heptane', 21.53, 0.2153, 278.59, 1.0, 'liquid', 'Grigoryev et al 1991'),
+(435, 'n-heptane', 17.42, 0.1742, 318.07, 1.0, 'liquid', 'Grigoryev et al 1991'),
+(436, 'n-heptane', 14.08, 0.1408, 353.49, 1.0, 'liquid', 'Grigoryev et al 1991'),
+(437, 'n-heptane', 11.23, 0.1123, 385.91, 1.0, 'liquid', 'Grigoryev et al 1991'),
+(438, 'n-heptane', 9.31, 0.0931, 408.33, 1.0, 'liquid', 'Grigoryev et al 1991'),
+(439, 'n-heptane', 5.09, 0.0509, 459.18, 2.0, 'liquid', 'Grigoryev et al 1991'),
+(440, 'n-octane', 29.26, 0.2926, 218.51, 1.0, 'liquid', 'Grigoryev et al 1991'),
+(441, 'n-octane', 28.79, 0.2879, 224.58, 1.0, 'liquid', 'Grigoryev et al 1991'),
+(442, 'n-octane', 27.09, 0.2709, 243.18, 1.0, 'liquid', 'Grigoryev et al 1991'),
+(443, 'n-octane', 25.15, 0.2515, 261.92, 1.0, 'liquid', 'Grigoryev et al 1991'),
+(444, 'n-octane', 23.28, 0.2328, 279.19, 1.0, 'liquid', 'Grigoryev et al 1991'),
+(445, 'n-octane', 23.25, 0.2325, 279.52, 1.0, 'liquid', 'Grigoryev et al 1991'),
+(446, 'n-octane', 18.42, 0.1842, 325.37, 1.0, 'liquid', 'Grigoryev et al 1991'),
+(447, 'n-octane', 15.66, 0.1566, 354.31, 1.0, 'liquid', 'Grigoryev et al 1991'),
+(448, 'n-octane', 14.42, 0.1442, 392.04, 1.0, 'liquid', 'Grigoryev et al 1991'),
+(449, 'n-octane', 10.01, 0.1001, 428.51, 1.0, 'liquid', 'Grigoryev et al 1991'),
+(450, 'n-octane', 6.83, 0.0683, 461.92, 2.0, 'liquid', 'Grigoryev et al 1991'),
+(451, 'n-octane', 4.71, 0.0471, 488.54, 2.0, 'liquid', 'Grigoryev et al 1991');
+CREATE CACHED TABLE PUBLIC.PURECOMPONENTVAPOURPRESSURES(
+ ID INT NOT NULL,
+ COMPONENTNAME VARCHAR(50) DEFAULT NULL,
+ TEMPERATURE DOUBLE DEFAULT '0',
+ VAPOURPRESSURE DOUBLE DEFAULT '0',
+ STANDARDDEVIATION DOUBLE DEFAULT '0',
+ REFERENCE VARCHAR(200) DEFAULT NULL,
+ GASDENSITY DOUBLE DEFAULT '0',
+ LIQUIDDENSITY DOUBLE DEFAULT '0',
+ TYPE VARCHAR(50) DEFAULT NULL
+);
+ALTER TABLE PUBLIC.PURECOMPONENTVAPOURPRESSURES ADD CONSTRAINT PUBLIC.CONSTRAINT_A9 PRIMARY KEY(ID);
+-- 1058 +/- SELECT COUNT(*) FROM PUBLIC.PURECOMPONENTVAPOURPRESSURES;
+INSERT INTO PUBLIC.PURECOMPONENTVAPOURPRESSURES(ID, COMPONENTNAME, TEMPERATURE, VAPOURPRESSURE, STANDARDDEVIATION, REFERENCE, GASDENSITY, LIQUIDDENSITY, TYPE) VALUES
+(1413, 'water', 273.15, 0.006113, 1.2226E-4, 'Shapiro1993', 0.004851166, 999.80004, NULL),
+(1414, 'water', 283.15, 0.012276, 2.4552E-4, 'Shapiro1993', 0.009400352, 999.6001599, NULL),
+(1415, 'water', 288.15, 0.01705, 3.41E-4, 'Shapiro1993', 0.012832687, 999.1008093, NULL),
+(1416, 'water', 293.15, 0.02339, 4.678E-4, 'Shapiro1993', 0.017303732, 998.2032342, NULL),
+(1417, 'water', 298.15, 0.03169, 6.338E-4, 'Shapiro1993', 0.023062731, 997.1083857, NULL),
+(1418, 'water', 303.15, 0.04246, 8.492E-4, 'Shapiro1993', 0.030400681, 995.7184108, NULL),
+(1419, 'MDEA', 401.97, 0.014776, 2.9552E-4, 'Noll1998', 0.0, 0.0, NULL),
+(1420, 'water', 313.15, 0.07384, 0.0014768, 'Borgnakke1997', 0.051229508, 992.2603691, NULL),
+(1421, 'water', 323.15, 0.1235, 0.00247, 'Borgnakke1997', 0.083111702, 988.0446596, NULL),
+(1422, 'water', 333.15, 0.19941, 0.0039882, 'Borgnakke1997', 0.1303611, 983.0908376, NULL),
+(1423, 'water', 343.15, 0.3119, 0.006238, 'Borgnakke1997', 0.198333994, 977.7082519, NULL),
+(1424, 'water', 353.15, 0.4739, 0.009478, 'Borgnakke1997', 0.293513355, 971.7228646, NULL),
+(1425, 'water', 363.15, 0.7014, 0.014028, 'Borgnakke1997', 0.423549343, 965.2509653, NULL),
+(1426, 'water', 373.15, 1.01325, 0.020265, 'Borgnakke1997', 0.597728631, 958.3133685, NULL),
+(1427, 'MDEA', 293.69, 6.1032E-6, 1.22064E-7, 'Noll1998', 0.0, 0.0, NULL),
+(1428, 'MDEA', 303.56, 1.4776E-5, 2.9552E-8, 'Noll1998', 0.0, 0.0, NULL),
+(1429, 'MDEA', 391.97, 0.0088142, 1.76284E-4, 'Noll1998', 0.0, 0.0, NULL),
+(1430, 'MDEA', 361.94, 0.0015712, 3.1424E-5, 'Noll1998', 0.0, 0.0, NULL),
+(1431, 'MDEA', 333.23, 1.8139E-4, 3.6278E-6, 'Noll1998', 0.0, 0.0, NULL),
+(1432, 'MDEA', 313.46, 3.415E-5, 6.83E-7, 'Noll1998', 0.0, 0.0, NULL),
+(1433, 'MDEA', 333.23, 1.8139E-4, 3.6278E-6, 'Noll1998', 0.0, 0.0, NULL),
+(1434, 'MDEA', 371.89, 0.0029083, 5.8166E-5, 'Noll1998', 0.0, 0.0, NULL),
+(1435, 'MDEA', 361.94, 0.0015712, 3.1424E-5, 'Noll1998', 0.0, 0.0, NULL),
+(1436, 'Selexol', 0.0, 0.0, 0.0, 'Noll1998', 0.0, 0.0, NULL),
+(1437, 'Selexol', 0.0, 0.0, 0.0, 'Noll1998', 0.0, 0.0, NULL),
+(1438, 'MDEA', 303.56, 1.469E-5, 6.82E-7, 'Noll1998', 0.0, 0.0, NULL),
+(1439, 'MDEA', 313.46, 3.415E-5, 6.83E-7, 'Noll1998', 0.0, 0.0, NULL),
+(1440, 'MDEA', 323.3, 7.9768E-5, 1.59536E-6, 'Noll1998', 0.0, 0.0, NULL),
+(1441, 'MDEA', 323.33, 7.9484E-5, 1.58968E-6, 'Noll1998', 0.0, 0.0, NULL),
+(1442, 'MDEA', 343.04, 3.9345E-4, 7.869E-6, 'Noll1998', 0.0, 0.0, NULL),
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+INSERT INTO PUBLIC.PURECOMPONENTVAPOURPRESSURES(ID, COMPONENTNAME, TEMPERATURE, VAPOURPRESSURE, STANDARDDEVIATION, REFERENCE, GASDENSITY, LIQUIDDENSITY, TYPE) VALUES
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+INSERT INTO PUBLIC.PURECOMPONENTVAPOURPRESSURES(ID, COMPONENTNAME, TEMPERATURE, VAPOURPRESSURE, STANDARDDEVIATION, REFERENCE, GASDENSITY, LIQUIDDENSITY, TYPE) VALUES
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+(1950, 'nitrogen', 64.2, 0.151249514, 0.1, 'Perrys TR', 0.0, 0.0, NULL);
+INSERT INTO PUBLIC.PURECOMPONENTVAPOURPRESSURES(ID, COMPONENTNAME, TEMPERATURE, VAPOURPRESSURE, STANDARDDEVIATION, REFERENCE, GASDENSITY, LIQUIDDENSITY, TYPE) VALUES
+(1951, 'nitrogen', 63.15, 0.125077718, 0.1, 'Perrys TR', 0.0, 0.0, NULL),
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+(1999, 'i-pentane', 157.65, 2.45E-5, 0.1, 'Perrys TR', 0.0, 0.0, NULL),
+(2000, 'i-pentane', 166.05, 8.33E-5, 0.1, 'Perrys TR', 0.0, 0.0, NULL),
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+(2002, 'i-pentane', 180.45, 5.03E-4, 0.1, 'Perrys TR', 0.0, 0.0, NULL),
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+(2009, 'i-pentane', 283.65, 0.533985177, 0.1, 'Perrys TR', 0.0, 0.0, NULL),
+(2010, 'i-pentane', 288.45, 0.643366698, 0.1, 'Perrys TR', 0.0, 0.0, NULL),
+(2011, 'i-pentane', 289.65, 0.673297836, 0.1, 'Perrys TR', 0.0, 0.0, NULL),
+(2012, 'i-pentane', 294.45, 0.804172598, 0.1, 'Perrys TR', 0.0, 0.0, NULL);
+INSERT INTO PUBLIC.PURECOMPONENTVAPOURPRESSURES(ID, COMPONENTNAME, TEMPERATURE, VAPOURPRESSURE, STANDARDDEVIATION, REFERENCE, GASDENSITY, LIQUIDDENSITY, TYPE) VALUES
+(2013, 'i-pentane', 299.25, 0.954227261, 0.1, 'Perrys TR', 0.0, 0.0, NULL),
+(2014, 'i-pentane', 304.05, 1.125309516, 0.1, 'Perrys TR', 0.0, 0.0, NULL),
+(2015, 'i-pentane', 305.25, 1.171589153, 0.1, 'Perrys TR', 0.0, 0.0, NULL),
+(2016, 'i-pentane', 310.05, 1.371664905, 0.1, 'Perrys TR', 0.0, 0.0, NULL),
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+(2018, 'i-pentane', 316.05, 1.657784986, 0.1, 'Perrys TR', 0.0, 0.0, NULL),
+(2019, 'i-pentane', 328.05, 2.365728677, 0.1, 'Perrys TR', 0.0, 0.0, NULL),
+(2020, 'i-pentane', 329.25, 2.44747478, 0.1, 'Perrys TR', 0.0, 0.0, NULL),
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+(2191, 'i-butane', 227.6, 0.215056585, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
+(2192, 'i-butane', 230.6, 0.252031112, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
+(2193, 'i-butane', 233.6, 0.293986226, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
+(2194, 'i-butane', 236.6, 0.341396858, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
+(2195, 'i-butane', 239.6, 0.394761692, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
+(2196, 'i-butane', 242.6, 0.45460266, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
+(2197, 'i-butane', 245.6, 0.521464332, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
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+(2199, 'i-butane', 251.6, 0.678536967, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
+(2200, 'i-butane', 254.6, 0.769943526, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
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+(2204, 'i-butane', 280.0465427, 2.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
+(2205, 'i-butane', 292.7722042, 3.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL);
+INSERT INTO PUBLIC.PURECOMPONENTVAPOURPRESSURES(ID, COMPONENTNAME, TEMPERATURE, VAPOURPRESSURE, STANDARDDEVIATION, REFERENCE, GASDENSITY, LIQUIDDENSITY, TYPE) VALUES
+(2206, 'i-butane', 302.6004738, 4.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
+(2207, 'i-butane', 310.728153, 5.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
+(2208, 'i-butane', 317.7212784, 6.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
+(2209, 'i-butane', 323.8963036, 7.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
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+(2211, 'i-butane', 334.512268, 9.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
+(2212, 'i-butane', 339.1763363, 10.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
+(2213, 'i-butane', 343.5093055, 11.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
+(2214, 'i-butane', 347.5621983, 12.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
+(2215, 'i-butane', 351.3746209, 13.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
+(2216, 'i-butane', 354.9779889, 14.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
+(2217, 'i-butane', 358.3976794, 15.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
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+(2232, 'i-butane', 396.5237452, 30.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
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+(2249, 'n-pentane', 316.7, 1.298994258, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
+(2250, 'n-pentane', 319.7, 1.429695533, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL);
+INSERT INTO PUBLIC.PURECOMPONENTVAPOURPRESSURES(ID, COMPONENTNAME, TEMPERATURE, VAPOURPRESSURE, STANDARDDEVIATION, REFERENCE, GASDENSITY, LIQUIDDENSITY, TYPE) VALUES
+(2251, 'n-pentane', 322.7, 1.570343936, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
+(2252, 'n-pentane', 325.7, 1.721427842, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
+(2253, 'n-pentane', 328.7, 1.883442853, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
+(2254, 'n-pentane', 331.7, 2.056891185, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
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+(2256, 'n-pentane', 337.7, 2.440126015, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
+(2257, 'n-pentane', 340.7, 2.650944419, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
+(2258, 'n-pentane', 356.4263557, 4.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
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+(2273, 'n-pentane', 433.0517625, 19.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
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+(2281, 'n-pentane', 454.9579132, 27.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
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+(2285, 'n-pentane', 464.1239626, 31.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
+(2286, 'n-pentane', 450.0464553, 32.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
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+(2288, 'c-hexane', 326.0, 0.404146149, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
+(2289, 'c-hexane', 329.0, 0.449663999, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
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+(2291, 'c-hexane', 335.0, 0.553096726, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
+(2292, 'c-hexane', 338.0, 0.611532673, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
+(2293, 'c-hexane', 341.0, 0.674809752, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
+(2294, 'c-hexane', 344.0, 0.743209319, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
+(2295, 'c-hexane', 347.0, 0.817020769, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL);
+INSERT INTO PUBLIC.PURECOMPONENTVAPOURPRESSURES(ID, COMPONENTNAME, TEMPERATURE, VAPOURPRESSURE, STANDARDDEVIATION, REFERENCE, GASDENSITY, LIQUIDDENSITY, TYPE) VALUES
+(2296, 'c-hexane', 350.0, 0.896541349, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
+(2297, 'c-hexane', 353.0, 0.982075957, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
+(2298, 'c-hexane', 356.0, 1.07393693, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
+(2299, 'c-hexane', 359.0, 1.172443818, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
+(2300, 'c-hexane', 362.0, 1.277923139, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
+(2301, 'c-hexane', 365.0, 1.39070814, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
+(2302, 'c-hexane', 368.0, 1.511138526, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
+(2303, 'c-hexane', 371.0, 1.639560199, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
+(2304, 'c-hexane', 374.0, 1.776324978, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
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+(2306, 'c-hexane', 380.0, 2.076318996, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
+(2307, 'c-hexane', 383.0, 2.240278863, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
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+(2311, 'c-hexane', 395.0, 2.997946447, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
+(2312, 'c-hexane', 398.0, 3.214735006, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
+(2313, 'c-hexane', 401.0, 3.443250563, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
+(2314, 'c-hexane', 404.0, 3.683887644, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
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+(2318, 'c-hexane', 416.0, 4.775624787, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
+(2319, 'c-hexane', 419.0, 5.082866069, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
+(2320, 'c-hexane', 422.0, 5.4046389, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
+(2321, 'c-hexane', 425.0, 5.74134922, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
+(2322, 'c-hexane', 428.0, 6.093403389, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
+(2323, 'c-hexane', 431.0, 6.46120789, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
+(2324, 'c-hexane', 434.0, 6.845169047, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
+(2325, 'c-hexane', 437.0, 7.24569274, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
+(2326, 'c-hexane', 440.0, 7.663184126, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
+(2327, 'c-hexane', 443.0, 8.098047374, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
+(2328, 'c-hexane', 446.0, 8.550685395, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
+(2329, 'c-hexane', 449.0, 9.021499588, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
+(2330, 'c-hexane', 452.0, 9.510889582, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
+(2331, 'c-hexane', 455.0, 10.019253, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
+(2332, 'c-hexane', 458.0, 10.5469852, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
+(2333, 'c-hexane', 461.0, 11.09447907, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
+(2334, 'c-hexane', 464.0, 11.66212479, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
+(2335, 'c-hexane', 467.0, 12.25030962, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
+(2336, 'c-hexane', 470.0, 12.85941766, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
+(2337, 'c-hexane', 473.0, 13.4898297, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
+(2338, 'c-hexane', 476.0, 14.14192298, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
+(2339, 'c-hexane', 479.0, 14.81607102, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
+(2340, 'c-hexane', 482.0, 15.51264344, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL);
+INSERT INTO PUBLIC.PURECOMPONENTVAPOURPRESSURES(ID, COMPONENTNAME, TEMPERATURE, VAPOURPRESSURE, STANDARDDEVIATION, REFERENCE, GASDENSITY, LIQUIDDENSITY, TYPE) VALUES
+(2341, 'c-hexane', 485.0, 16.23200579, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
+(2342, 'c-hexane', 488.0, 16.97451936, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
+(2343, 'c-hexane', 491.0, 17.74054105, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
+(2344, 'c-hexane', 494.0, 18.53042321, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
+(2345, 'c-hexane', 497.0, 19.34451347, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
+(2346, 'c-hexane', 500.0, 20.18315466, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
+(2347, 'c-hexane', 503.0, 21.04668462, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
+(2348, 'c-hexane', 506.0, 21.93543612, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
+(2349, 'c-hexane', 509.0, 22.84973669, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
+(2350, 'c-hexane', 512.0, 23.7899086, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
+(2352, 'c-hexane', 518.0, 25.74912821, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
+(2353, 'c-hexane', 521.0, 26.76879293, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
+(2354, 'c-hexane', 524.0, 27.81556288, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
+(2355, 'n-heptane', 299.07, 0.063800305, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
+(2356, 'n-heptane', 302.07, 0.073885184, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
+(2357, 'n-heptane', 305.07, 0.085261977, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
+(2358, 'n-heptane', 308.07, 0.098055458, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL),
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+(2762, 'TEG', 448.15, 0.025866963, 0.001060945, 'Stull1947', 0.0, 0.0, NULL);
+INSERT INTO PUBLIC.PURECOMPONENTVAPOURPRESSURES(ID, COMPONENTNAME, TEMPERATURE, VAPOURPRESSURE, STANDARDDEVIATION, REFERENCE, GASDENSITY, LIQUIDDENSITY, TYPE) VALUES
+(2763, 'TEG', 473.15, 0.071652493, 0.001060945, 'Stull1947', 0.0, 0.0, NULL),
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+(2819, 'mercury', 728.14, 4.680353987, 0.0468035, 'NIST', 0.0, 0.0, NULL);
+INSERT INTO PUBLIC.PURECOMPONENTVAPOURPRESSURES(ID, COMPONENTNAME, TEMPERATURE, VAPOURPRESSURE, STANDARDDEVIATION, REFERENCE, GASDENSITY, LIQUIDDENSITY, TYPE) VALUES
+(2820, 'mercury', 738.14, 5.343020397, 0.0534302, 'NIST', 0.0, 0.0, NULL),
+(2821, 'mercury', 748.14, 6.077665174, 0.0607767, 'NIST', 0.0, 0.0, NULL);
+CREATE CACHED TABLE PUBLIC.PURECOMPONENTVAPOURPRESSURES2(
+ ID INT NOT NULL,
+ COMPONENTNAME VARCHAR(50) DEFAULT NULL,
+ TEMPERATURE DOUBLE DEFAULT '0',
+ VAPOURPRESSURE DOUBLE DEFAULT '0',
+ STANDARDDEVIATION DOUBLE DEFAULT '0',
+ REFERENCE VARCHAR(200) DEFAULT NULL,
+ GASDENSITY DOUBLE DEFAULT '0',
+ LIQUIDDENSITY DOUBLE DEFAULT '0'
+);
+ALTER TABLE PUBLIC.PURECOMPONENTVAPOURPRESSURES2 ADD CONSTRAINT PUBLIC.CONSTRAINT_47 PRIMARY KEY(ID);
+-- 178 +/- SELECT COUNT(*) FROM PUBLIC.PURECOMPONENTVAPOURPRESSURES2;
+INSERT INTO PUBLIC.PURECOMPONENTVAPOURPRESSURES2(ID, COMPONENTNAME, TEMPERATURE, VAPOURPRESSURE, STANDARDDEVIATION, REFERENCE, GASDENSITY, LIQUIDDENSITY) VALUES
+(1, 'water', 273.15, 0.006113, 1.2226E-4, 'Shapiro1993', 0.004851166, 999.80004),
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+(9, 'MDEA', 401.97, 0.014776, 2.9552E-4, 'Noll1998', 0.0, 0.0),
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+(11, 'methane', 130.0, 3.676, 0.07352, 'Borgnakke1997', 0.0, 0.0),
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+(32, 'MDEA', 361.94, 0.0015712, 3.1424E-5, 'Noll1998', 0.0, 0.0),
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+(51, 'CO2', 148.75, 0.006578947, 2.63158E-5, 'Perry1998', 0.0, 0.0),
+(52, 'CO2', 153.65, 0.013157895, 5.26316E-5, 'Perry1998', 0.0, 0.0),
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+(61, 'CO2', 194.95, 1.01325, 0.004, 'Perry1998', 0.0, 0.0),
+(63, 'CO2', 216.6, 5.18, 0.139, 'Perry1998', 14.04494382, 1178.689298),
+(64, 'CO2', 220.0, 5.996, 0.1466, 'Perry1998', 16.02564103, 1166.316772);
+INSERT INTO PUBLIC.PURECOMPONENTVAPOURPRESSURES2(ID, COMPONENTNAME, TEMPERATURE, VAPOURPRESSURE, STANDARDDEVIATION, REFERENCE, GASDENSITY, LIQUIDDENSITY) VALUES
+(65, 'CO2', 225.0, 7.357, 0.1668, 'Perry1998', 19.41747573, 1148.105626),
+(66, 'CO2', 230.0, 8.935, 0.189, 'Perry1998', 23.36448598, 1129.177958),
+(67, 'CO2', 235.0, 10.75, 0.214, 'Perry1998', 28.01120448, 1109.754744),
+(68, 'CO2', 240.0, 12.83, 0.268, 'Perry1998', 33.33333333, 1089.561996),
+(70, 'CO2', 245.0, 15.19, 0.1466, 'Perry1998', 39.5256917, 1068.604403),
+(72, 'water', 383.15, 1.433, 0.030265, 'Shapiro1993', 0.826446281, 950.9319133),
+(73, 'water', 393.15, 1.985, 0.035265, 'Shapiro1993', 1.121201928, 943.129303),
+(74, 'water', 423.15, 4.758, 0.055265, 'Shapiro1993', 2.545824847, 917.0105456),
+(75, 'water', 473.15, 15.54, 0.85265, 'Shapiro1993', 7.849293564, 864.6779075),
+(76, 'water', 523.15, 39.73, 1.0, 'Shapiro1993', 19.94813485, 799.2327366),
+(77, 'water', 573.15, 85.81, 1.0, 'Shapiro1993', 46.14674665, 712.4536905),
+(78, 'water', 633.15, 186.5, 3.0, 'Shapiro1993', 143.9884809, 528.4015852),
+(79, 'water', 647.15, 220.85, 4.0, 'Shapiro1993', 316.9572108, 316.9572108),
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+(81, 'CO2', 250.0, 17.86, 0.1466, 'Perry1998', 46.72897196, 1046.682018),
+(82, 'CO2', 255.0, 20.85, 0.1668, 'Perry1998', 54.94505495, 1023.751024),
+(83, 'CO2', 260.0, 24.19, 0.189, 'Perry1998', 64.51612903, 1000.0),
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+(93, 'methane', 90.0, 0.117, 0.00117, 'Perry1998', 0.251509054, 451.4672686),
+(94, 'methane', 95.0, 0.198, 0.00198, 'Perry1998', 0.406008932, 445.6327986),
+(95, 'methane', 100.0, 0.345, 0.00345, 'Perry1998', 0.676132522, 438.9815628),
+(96, 'methane', 105.0, 0.565, 0.00565, 'Perry1998', 1.063829787, 431.7789292),
+(97, 'methane', 110.0, 0.884, 0.00884, 'Perry1998', 1.6, 424.9893753),
+(98, 'methane', 115.0, 1.325, 0.01325, 'Perry1998', 2.325581395, 417.3622705),
+(99, 'methane', 120.0, 1.919, 0.01919, 'Perry1998', 3.267973856, 410.1722724),
+(100, 'methane', 125.0, 2.693, 0.02693, 'Perry1998', 4.484304933, 402.0908725),
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+(102, 'methane', 135.0, 4.912, 0.04912, 'Perry1998', 7.874015748, 385.5050116),
+(103, 'methane', 140.0, 6.422, 0.06422, 'Perry1998', 10.20408163, 377.0739065),
+(104, 'methane', 145.0, 8.246, 0.08246, 'Perry1998', 12.98701299, 367.3769287),
+(105, 'methane', 150.0, 10.41, 0.1041, 'Perry1998', 16.39344262, 358.1661891),
+(106, 'methane', 155.0, 12.97, 0.1297, 'Perry1998', 20.40816327, 346.981263),
+(107, 'methane', 160.0, 15.94, 0.1594, 'Perry1998', 25.64102564, 336.5870077),
+(108, 'methane', 165.0, 19.39, 0.1939, 'Perry1998', 31.25, 323.1017771),
+(109, 'methane', 170.0, 23.81, 0.2381, 'Perry1998', 38.46153846, 310.7520199),
+(110, 'methane', 175.0, 27.81, 0.2781, 'Perry1998', 50.0, 292.4831822),
+(111, 'methane', 180.0, 32.86, 0.3286, 'Perry1998', 62.5, 276.3194253),
+(112, 'methane', 185.0, 38.59, 0.3859, 'Perry1998', 83.33333333, 251.319427),
+(113, 'methane', 190.0, 45.2, 0.452, 'Perry1998', 125.0, 204.0816327),
+(114, 'methane', 190.55, 45.99, 0.4599, 'Perry1998', 166.6666667, 160.436387),
+(115, 'water', 640.0, 202.7, 1.0, 'Perry1998', 175.438596491228, 481.927710843374),
+(116, 'water', 625.0, 169.1, 1.0, 'Perry1998', 117.647058823529, 562.429696287964),
+(117, 'water', 610.0, 137.3, 1.0, 'Perry1998', 86.9565217391304, 620.347394540943),
+(118, 'water', 590.0, 108.3, 1.0, 'Perry1998', 61.3496932515337, 674.76383265857),
+(119, 'water', 580.0, 94.51, 1.0, 'Perry1998', 51.8134715025907, 697.836706210747),
+(137, 'nitrogen', 63.1, 0.125, 4.0, 'Borgnakke1997', 0.675338007, 869.5652174),
+(138, 'nitrogen', 65.0, 0.174, 5.0, 'Borgnakke1997', 0.914519831, 862.0689655);
+INSERT INTO PUBLIC.PURECOMPONENTVAPOURPRESSURES2(ID, COMPONENTNAME, TEMPERATURE, VAPOURPRESSURE, STANDARDDEVIATION, REFERENCE, GASDENSITY, LIQUIDDENSITY) VALUES
+(139, 'nitrogen', 70.0, 0.386, 6.0, 'Borgnakke1997', 1.8999848, 839.6305626),
+(140, 'nitrogen', 75.0, 0.761, 7.0, 'Borgnakke1997', 3.549371761, 817.6614881),
+(141, 'nitrogen', 77.3, 1.013, 8.0, 'Borgnakke1997', 4.621285642, 806.4516129),
+(142, 'nitrogen', 80.0, 1.37, 9.0, 'Borgnakke1997', 6.106870229, 794.2811755),
+(143, 'nitrogen', 85.0, 2.291, 10.0, 'Borgnakke1997', 9.854158455, 769.8229407),
+(144, 'nitrogen', 90.0, 3.608, 11.0, 'Borgnakke1997', 15.12630464, 744.6016381),
+(145, 'nitrogen', 95.0, 5.411, 12.0, 'Borgnakke1997', 22.34137623, 717.8750897),
+(146, 'nitrogen', 100.0, 7.792, 13.0, 'Borgnakke1997', 31.15264798, 688.7052342),
+(147, 'nitrogen', 105.0, 10.846, 14.0, 'Borgnakke1997', 45.08566276, 657.0302234),
+(148, 'nitrogen', 110.0, 14.676, 15.0, 'Borgnakke1997', 62.69592476, 621.1180124),
+(149, 'nitrogen', 115.0, 19.393, 16.0, 'Borgnakke1997', 87.41258741, 578.3689994),
+(150, 'nitrogen', 120.0, 25.13, 17.0, 'Borgnakke1997', 125.1564456, 522.1932115),
+(151, 'nitrogen', 125.0, 32.08, 18.0, 'Borgnakke1997', 204.0816327, 424.6284501),
+(152, 'nitrogen', 126.15, 33.94, 19.0, 'Borgnakke1997', 313.4796238, 313.0870382),
+(253, 'MEG', 273.15, 9.8679E-6, 9.8679E-8, 'NIST-calculated', NULL, 1127.620366),
+(254, 'MEG', 283.15, 2.82369E-5, 2.82369E-7, 'NIST-calculated', NULL, 1120.713295),
+(255, 'MEG', 293.15, 7.44676E-5, 7.44676E-7, 'NIST-calculated', NULL, 1113.725021),
+(256, 'MEG', 303.15, 1.82527E-4, 1.82527E-6, 'NIST-calculated', NULL, 1106.652427),
+(257, 'MEG', 313.15, 4.18859E-4, 4.18859E-6, 'NIST-calculated', NULL, 1099.492194),
+(258, 'MEG', 323.15, 9.05656E-4, 9.05656E-6, 'NIST-calculated', NULL, 1092.24079),
+(259, 'MEG', 333.15, 0.001855439, 5.26316E-6, 'Perry1998', NULL, 1084.894441),
+(260, 'MEG', 343.15, 0.003619605, 1.85544E-5, 'NIST-calculated', NULL, 1077.449119),
+(261, 'MEG', 353.15, 0.006753074, 3.6196E-5, 'NIST-calculated', NULL, 1069.900505),
+(262, 'MEG', 363.15, 0.01209621, 5.26316E-6, 'Perry1998', NULL, 1062.243971),
+(263, 'MEG', 373.15, 0.020873792, 6.75307E-5, 'NIST-calculated', NULL, 1054.474541),
+(264, 'MEG', 383.15, 0.034809226, 1.20962E-4, 'NIST-calculated', NULL, 1046.586855),
+(265, 'MEG', 393.15, 0.05625039, 5.26316E-6, 'Perry1998', NULL, 1038.575131),
+(266, 'MEG', 403.15, 0.088301921, 2.08738E-4, 'NIST-calculated', NULL, 1030.43311),
+(267, 'MEG', 413.15, 0.134957349, 5.26316E-6, 'Perry1998', NULL, 1022.154008),
+(268, 'MEG', 423.15, 0.2012236, 3.48092E-4, 'NIST-calculated', NULL, 1013.73045),
+(269, 'MEG', 433.15, 0.293230031, 5.26316E-6, 'Perry1998', NULL, 1005.154392),
+(270, 'MEG', 443.15, 0.418314339, 5.62504E-4, 'NIST-calculated', NULL, 996.4170427),
+(271, 'MEG', 453.15, 0.585078549, 5.26316E-6, 'Perry1998', NULL, 987.5087568),
+(272, 'MEG', 463.15, 0.80340948, 8.83019E-4, 'NIST-calculated', NULL, 978.4189198),
+(273, 'MEG', 473.15, 1.084459805, 0.001349573, 'NIST-calculated', NULL, 969.1358073),
+(274, 'MEG', 483.15, 1.440587659, 5.26316E-6, 'Perry1998', NULL, 959.6464176),
+(275, 'MEG', 493.15, 1.885254726, 0.002012236, 'NIST-calculated', NULL, 949.9362723),
+(276, 'MEG', 503.15, 2.432884663, 5.26316E-6, 'Perry1998', NULL, 939.9891732),
+(277, 'MEG', 513.15, 3.098685423, 0.0029323, 'NIST-calculated', NULL, 929.786908),
+(278, 'MEG', 523.15, 3.898440543, 0.004183143, 'NIST-calculated', NULL, 919.3088866),
+(279, 'MEG', 533.15, 4.848275592, 5.26316E-6, 'Perry1998', NULL, 908.531691),
+(280, 'MEG', 543.15, 5.964406745, 0.005850785, 'NIST-calculated', NULL, 897.4285094),
+(281, 'MEG', 553.15, 7.26287888, 0.008034095, 'NIST-calculated', NULL, 885.9684185),
+(282, 'MEG', 563.15, 8.759300643, 5.26316E-6, 'Perry1998', NULL, 874.1154591),
+(283, 'MEG', 573.15, 10.46858367, 0.010844598, 'NIST-calculated', NULL, 861.8274309),
+(284, 'MEG', 583.15, 12.40469266, 0.014405877, 'NIST-calculated', NULL, 849.0542929),
+(285, 'MEG', 593.15, 14.58041223, 0.018852547, 'NIST-calculated', NULL, 835.7360017),
+(286, 'MEG', 603.15, 17.00713562, 0.024328847, 'NIST-calculated', NULL, 821.7995278);
+INSERT INTO PUBLIC.PURECOMPONENTVAPOURPRESSURES2(ID, COMPONENTNAME, TEMPERATURE, VAPOURPRESSURE, STANDARDDEVIATION, REFERENCE, GASDENSITY, LIQUIDDENSITY) VALUES
+(287, 'MEG', 613.15, 19.6946794, 0.030986854, 'NIST-calculated', NULL, 807.1546374),
+(288, 'MEG', 623.15, 22.65112713, 0.038984405, 'NIST-calculated', NULL, 791.6877554),
+(289, 'MEG', 633.15, 25.88270416, 0.048482756, 'NIST-calculated', NULL, 775.2527363),
+(290, 'MEG', 643.15, 29.3936846, 0.059644067, 'NIST-calculated', NULL, 757.6564166),
+(291, 'MEG', 653.15, 33.18633064, 0.072628789, 'NIST-calculated', NULL, 738.6348639),
+(292, 'MEG', 663.15, 37.26086365, 0.087593006, 'NIST-calculated', NULL, 717.811861),
+(293, 'MEG', 673.15, 41.61546566, 0.104685837, 'NIST-calculated', NULL, 694.6203407),
+(294, 'MEG', 683.15, 46.24630944, 0.124046927, 'NIST-calculated', NULL, 668.1368683),
+(295, 'MEG', 693.15, 51.14761467, 0.145804122, 'NIST-calculated', NULL, 636.6746007),
+(296, 'MEG', 703.15, 56.31172772, 0.170071356, 'NIST-calculated', NULL, 596.5000966),
+(297, 'MEG', 713.15, 61.7292219, 0.196946794, 'NIST-calculated', NULL, 535.1256432),
+(318, 'S8', 456.95, 0.001315789, 1.31579E-5, 'Perry1998', 0.0, 0.0),
+(319, 'S8', 496.15, 0.006578947, 6.57895E-5, 'Perry1999', 0.0, 0.0),
+(320, 'S8', 516.95, 0.013157895, 1.31579E-4, 'Perry2000', 0.0, 0.0),
+(321, 'S8', 537.85, 0.026315789, 2.63158E-4, 'Perry2001', 0.0, 0.0),
+(322, 'S8', 561.45, 0.052631579, 5.26316E-4, 'Perry2002', 0.0, 0.0),
+(323, 'S8', 578.65, 0.078947368, 7.89474E-4, 'Perry2003', 0.0, 0.0),
+(324, 'S8', 600.35, 0.131578947, 0.001315789, 'Perry2004', 0.0, 0.0),
+(325, 'S8', 632.85, 0.263157895, 0.002631579, 'Perry2005', 0.0, 0.0),
+(326, 'S8', 672.75, 0.526315789, 0.005263158, 'Perry2006', 0.0, 0.0),
+(327, 'S8', 717.75, 1.0, 0.01, 'Perry2007', 0.0, 0.0);
+CREATE CACHED TABLE PUBLIC.PURECOMPONENTVISCOSITY(
+ ID INT NOT NULL,
+ COMPONENTNAME VARCHAR(50) DEFAULT NULL,
+ VISCOSITY DOUBLE DEFAULT '0',
+ STDDEV DOUBLE DEFAULT '0',
+ TEMPERATURE DOUBLE DEFAULT '0',
+ PRESSURE DOUBLE DEFAULT '0',
+ PHASETYPE VARCHAR(50) DEFAULT NULL,
+ COMMENT VARCHAR(50) DEFAULT NULL,
+ REFERENCE VARCHAR(50) DEFAULT NULL
+);
+ALTER TABLE PUBLIC.PURECOMPONENTVISCOSITY ADD CONSTRAINT PUBLIC.CONSTRAINT_21 PRIMARY KEY(ID);
+-- 22 +/- SELECT COUNT(*) FROM PUBLIC.PURECOMPONENTVISCOSITY;
+INSERT INTO PUBLIC.PURECOMPONENTVISCOSITY(ID, COMPONENTNAME, VISCOSITY, STDDEV, TEMPERATURE, PRESSURE, PHASETYPE, COMMENT, REFERENCE) VALUES
+(1, 'MDEA', 102.7, 0.1, 293.1, 1.01325, '2', 'visk in mPa*s', '10'),
+(2, 'MDEA', 57.95, 0.1, 302.8, 1.01325, '2', 'visk in mPa*s', '10'),
+(3, 'MDEA', 34.02, 0.1, 313.2, 1.01325, '2', 'visk in mPa*s', '10'),
+(4, 'MDEA', 21.5, 0.1, 323.2, 1.01325, '2', 'visk in mPa*s', '10'),
+(5, 'MDEA', 11.88, 0.1, 338.1, 1.01325, '2', 'visk in mPa*s', '10'),
+(6, 'MDEA', 7.151, 0.1, 353.2, 1.01325, '2', 'visk in mPa*s', '10'),
+(7, 'MDEA', 3.987, 0.1, 374.0, 1.01325, '2', 'visk in mPa*s', '10'),
+(8, 'MDEA', 2.504, 0.1, 394.0, 1.01325, '2', 'visk in mPa*s', '10'),
+(9, 'MDEA', 1.679, 0.1, 414.0, 1.01325, '2', 'visk in mPa*s', '10'),
+(10, 'MDEA', 1.406, 0.1, 424.1, 1.01325, '2', 'visk in mPa*s', '10'),
+(11, 'water', 1.75, 0.1, 273.15, 1.01325, '2', NULL, '22'),
+(12, 'water', 1.652, 0.1, 275.0, 1.01325, '2', NULL, '22'),
+(13, 'water', 0.631, 0.1, 315.0, 1.01325, '2', NULL, '22'),
+(14, 'water', 0.577, 0.1, 320.0, 1.01325, '2', NULL, '22'),
+(15, 'water', 0.489, 0.1, 330.0, 1.01325, '2', NULL, '22'),
+(16, 'water', 0.42, 0.1, 340.0, 1.01325, '2', NULL, '22'),
+(17, 'water', 0.365, 0.1, 350.0, 1.01325, '2', NULL, '22'),
+(18, 'water', 0.324, 0.1, 360.0, 1.01325, '2', NULL, '22'),
+(19, 'water', 0.289, 0.1, 370.0, 1.01325, '2', NULL, '22'),
+(22, 'water', 1.08, 0.1, 290.0, 1.01325, '2', NULL, '22'),
+(23, 'water', 0.855, 0.1, 300.0, 1.01325, '2', NULL, NULL),
+(24, 'water', 1.225, 0.1, 285.0, 1.01325, '2', NULL, '22');
+CREATE CACHED TABLE PUBLIC.REACTIONDATA(
+ ID INT NOT NULL,
+ INDEX DOUBLE DEFAULT NULL,
+ NAME VARCHAR(255) DEFAULT NULL,
+ K1 DOUBLE DEFAULT NULL,
+ K2 DOUBLE DEFAULT NULL,
+ K3 DOUBLE DEFAULT NULL,
+ K4 DOUBLE DEFAULT NULL,
+ TREF DOUBLE DEFAULT NULL,
+ R DOUBLE DEFAULT NULL,
+ ACTENERGY DOUBLE DEFAULT NULL,
+ REFERENCE VARCHAR(50) DEFAULT NULL,
+ USEREACTION INT DEFAULT '0'
+);
+ALTER TABLE PUBLIC.REACTIONDATA ADD CONSTRAINT PUBLIC.CONSTRAINT_23 PRIMARY KEY(ID);
+-- 36 +/- SELECT COUNT(*) FROM PUBLIC.REACTIONDATA;
+INSERT INTO PUBLIC.REACTIONDATA(ID, INDEX, NAME, K1, K2, K3, K4, TREF, R, ACTENERGY, REFERENCE, USEREACTION) VALUES
+(25, 2.0, 'CO2water', 231.465, -12092.1, -36.7816, 0.0, 298.15, 0.003, 50.0, 'Posey1996', 1),
+(26, 3.0, 'waterreac', 132.899, -13445.9, -22.4773, 0.0, 298.15, 0.003, 10.0, 'Posey1996', 1),
+(27, 5.0, 'MDEAprot', -56.2, -4044.8, 7.848, 0.0, 298.15, 0.003, 50.0, 'Austgen1989', 1),
+(28, 6.0, 'carbonate', 216.049, -12431.7, -35.4819, 0.0, 298.15, 0.003, 50.0, 'Posey1996', 1),
+(30, 8.0, 'water-H2S', 214.582, -12995.4, -33.5471, 0.0, 298.15, 0.003, 50.0, 'Solbraa2002', 1),
+(31, 9.0, 'water-HS', -32.0, -3338.0, 0.0, 0.0, 298.15, 0.003, 50.0, 'Solbraa2002', 0),
+(32, 14.0, 'Acetate', -23.119, 7937.66, 3.8273, 0.0, 298.15, 0.003, 50.0, 'Statoil', 0),
+(33, 17.0, 'dimerization', -16.641, 6949.2, 0.0, 0.0, 298.15, 0.003, 50.0, 'Bamberger', 0),
+(34, 15.0, 'MDEACO2S', 287.665, -8047.3, -44.6296, 0.0, 298.15, 0.003, 50.0, 'Solbraa2002', 0),
+(35, 18.0, 'MDEACO2Acetate', 287.665, -8047.3, -44.6296, 0.0, 298.15, 0.003, 50.0, 'Neeraj', 0),
+(36, 19.0, 'MDEAAcid', 165.9799, -1463.4385, -26.5, 0.0, 298.15, 0.003, 50.0, 'Neeraj', 0),
+(37, 20.0, 'MDEAAcidCH4', 165.9799, -1463.4385, -26.5, 0.0, 298.15, 0.003, 50.0, 'Neeraj', 0),
+(38, 21.0, 'MDEACO2CH4', 287.665, -8047.3, -44.6296, 0.0, 298.15, 0.003, 50.0, 'Solbraa2002', 0),
+(39, 10.0, 'PiperazineCO21', 98.5, 1354.0, -14.3, 0.0, 298.15, 0.003, 50.0, 'Bishnoi2002', 0),
+(40, 11.0, 'PiperazineCO22', 127.936, -3731.8, -22.48, 0.0, 298.15, 0.003, 50.0, 'Bishnoi2002', 0),
+(41, 24.0, 'PiperazineCO23', -174.483, 22734.2, 22.48, 0.0, 298.15, 0.003, 50.0, 'Bishnoi2002', 0),
+(42, 25.0, 'PiperazineCO24', 145.941, -9484.4, -22.48, 0.0, 298.15, 0.003, 50.0, 'Bishnoi2002', 0),
+(43, 26.0, 'PiperazineCO25', -177.6, 22734.2, 22.48, 0.0, 298.15, 0.003, 50.0, 'Bishnoi2002', 0),
+(44, 27.0, 'MDEACO2CH4P', 287.665, -8047.3, -44.6296, 0.0, 298.15, 0.003, 50.0, 'Solbraa2002', 0),
+(45, 22.0, 'PiperazineCO21', 89.18427303, 1805.9, -12.9127, 0.0, 298.15, 0.003, 50.0, 'PSK', 0),
+(46, 23.0, 'PiperazineCO22', 202.115727, -10962.9, -31.4503, 0.0, 298.15, 0.003, 50.0, 'PSK', 0),
+(47, 24.0, 'PiperazineCO23', 84.56554605, 5422.0, -12.9127, 0.0, 298.15, 0.003, 50.0, 'PSK', 0),
+(48, 25.0, 'PiperazineCO24', 146.941727, -9952.8, -22.4773, 0.0, 298.15, 0.003, 50.0, 'PSK', 0),
+(49, 26.0, 'PiperazineCO25', 89.54554605, 3128.2, -12.9127, 0.0, 298.15, 0.003, 50.0, 'PSK', 0),
+(50, 28.0, 'MDEACO21', 210.161, -12329.4, -32.5373, 0.0, 298.15, 0.003, 50.0, 'Procede', 0),
+(51, 29.0, 'MDEACO22', 98.566, 1353.8, -14.3043, 0.0, 298.15, 0.003, 50.0, 'Procede', 0),
+(52, 30.0, 'MDEACO23', 83.15, 1014.2, -13.0046, 0.0, 298.15, 0.003, 50.0, 'Procede', 0),
+(53, 5.0, 'MDEAprot', -77.262, -1116.5, 10.06, 0.0, 298.15, 0.003, 50.0, 'Huttenhuis2005', 0),
+(55, 42.0, 'Sulfide', 81.683, 450.5, -11.0698, 0.0, 298.15, 0.003, 50.0, 'Austgen', 0),
+(56, 43.0, 'Bisulfide', -164.899, 10107.9, 22.4773, 0.0, 298.15, 0.003, 50.0, 'Austgen', 0),
+(59, 10.0, 'Piperazineprot', 18.135, 3814.4, 0.0, -0.015096, 298.15, 0.003, 50.0, 'Derks', 0),
+(60, 44.0, 'Piperazinediprotonation', 14.134, 2192.3, 0.0, -0.017396, 298.15, 0.003, 50.0, 'Derks', 0),
+(61, 45.0, 'Piperazinemonocarbamante', -4.6185, 3616.1, 0.0, 0.0, 298.15, 0.003, 50.0, 'Derks', 0),
+(62, 46.0, 'Piperazinedicarbamate', 0.3615, 1322.3, 0.0, 0.0, 298.15, 0.003, 50.0, 'Derks', 0),
+(63, 47.0, 'Pzmonocarbamateprotonation', 14.042, 3493.1, 0.0, 0.0, 298.15, 0.003, 50.0, 'Derks', 0),
+(65, 48.0, 'H2SMDEAsolbraa', 270.782, -8950.6, -41.3951, 0.0, 298.15, 0.003, 50.0, 'Solbraa2011', 0);
+CREATE CACHED TABLE PUBLIC.REACTIONDATAKENTEISENBERG(
+ ID INT NOT NULL,
+ INDEX DOUBLE DEFAULT NULL,
+ NAME VARCHAR(255) DEFAULT NULL,
+ K1 DOUBLE DEFAULT NULL,
+ K2 DOUBLE DEFAULT NULL,
+ K3 DOUBLE DEFAULT NULL,
+ K4 DOUBLE DEFAULT NULL,
+ TREF DOUBLE DEFAULT NULL,
+ R DOUBLE DEFAULT NULL,
+ ACTENERGY DOUBLE DEFAULT NULL,
+ REFERENCE VARCHAR(50) DEFAULT NULL,
+ USEREACTION INT DEFAULT '0'
+);
+ALTER TABLE PUBLIC.REACTIONDATAKENTEISENBERG ADD CONSTRAINT PUBLIC.CONSTRAINT_12 PRIMARY KEY(ID);
+-- 17 +/- SELECT COUNT(*) FROM PUBLIC.REACTIONDATAKENTEISENBERG;
+INSERT INTO PUBLIC.REACTIONDATAKENTEISENBERG(ID, INDEX, NAME, K1, K2, K3, K4, TREF, R, ACTENERGY, REFERENCE, USEREACTION) VALUES
+(1, 1.0, 'MDEACO2', 287.665, -8047.3, -44.6296, 0.0, 298.15, 0.003, 50.0, 'Solbraa2002', 0),
+(2, 2.0, 'CO2water', 231.465, -12092.1, -36.7816, 0.0, 298.15, 0.003, 50.0, 'Posey1996', 1),
+(3, 3.0, 'waterreac', 132.899, -13445.9, -22.4773, 0.0, 298.15, 0.003, 10.0, 'Posey1996', 1),
+(7, 5.0, 'MDEAprot', -56.2, -4044.8, 7.848, 0.0, 298.15, 0.003, 50.0, 'Austgen1989', 1),
+(8, 6.0, 'carbonate', 216.049, -12431.7, -35.4819, 0.0, 298.15, 0.003, 50.0, 'Posey1996', 1),
+(9, 7.0, 'CO2-OH', 231.465, -12092.1, -36.7816, 0.0, 298.15, 0.003, 50.0, 'Solbraa2002', 0),
+(10, 8.0, 'water-H2S', 214.582, -12995.4, -33.5471, 0.0, 298.15, 0.003, 50.0, 'Solbraa2002', 0),
+(11, 9.0, 'water-HS', -32.0, -3338.0, 0.0, 0.0, 298.15, 0.003, 50.0, 'Solbraa2002', 0),
+(12, 10.0, 'Piperazineprot', -11.91, -4351.0, 0.0, 0.0, 298.15, 0.003, 50.0, 'Pagano1961', 1),
+(13, 11.0, 'PiperazineCarbamate', -29.31, 5615.0, 0.0, 0.0, 298.15, 0.003, 50.0, 'Bishnoi2000', 1),
+(14, 12.0, 'PiperazineCarbamate2', -8.21, -5286.0, 0.0, 0.0, 298.15, 0.003, 50.0, 'Bishnoi2000', 1),
+(15, 13.0, 'PiperazineCarbamate3', -44.7, 9288.2, 0.0, 0.0, 298.15, 0.003, 50.0, 'Bishnoi2000', 1),
+(16, 14.0, 'Acetate', -680.51, 36438.0, 107.06, -0.12341, 298.15, 0.003, 50.0, 'Kaasa1998', 0),
+(17, 17.0, 'Piperazineprot2', 6.096726973, 2192.3, 0.0, -1.7396, 298.15, 0.003, 50.0, 'Kamps2003newRefState', 1),
+(19, 11.0, 'PiperazineCarbamate', 218.808727, 15704.08373, -36.7816, 0.0, 298.15, 0.003, 50.0, 'Kamps2003newRefState', 0),
+(20, 12.0, 'PiperazineCarbamate2', 223.793727, -10769.8, -36.7816, 0.0, 298.15, 0.003, 50.0, 'Kamps2003newRefState', 0),
+(21, 13.0, 'PiperazineCarbamate3', -6.009726973, -3493.1, 0.0, 0.0, 298.15, 0.003, 50.0, 'Kamps2003newRefState', 0);
+CREATE CACHED TABLE PUBLIC.REACTIONKSPDATA(
+ ID INT NOT NULL,
+ INDEX DOUBLE DEFAULT NULL,
+ NAME VARCHAR(255) DEFAULT NULL,
+ K1 DOUBLE DEFAULT NULL,
+ K2 DOUBLE DEFAULT NULL,
+ K3 DOUBLE DEFAULT NULL,
+ K4 DOUBLE DEFAULT NULL,
+ TREF DOUBLE DEFAULT NULL,
+ R DOUBLE DEFAULT NULL,
+ ACTENERGY DOUBLE DEFAULT NULL,
+ REFERENCE VARCHAR(50) DEFAULT NULL
+);
+ALTER TABLE PUBLIC.REACTIONKSPDATA ADD CONSTRAINT PUBLIC.CONSTRAINT_39 PRIMARY KEY(ID);
+-- 1 +/- SELECT COUNT(*) FROM PUBLIC.REACTIONKSPDATA;
+INSERT INTO PUBLIC.REACTIONKSPDATA(ID, INDEX, NAME, K1, K2, K3, K4, TREF, R, ACTENERGY, REFERENCE) VALUES
+(24, 18.0, 'KspCaCO3', 3044.27, -170410.0, -475.704, 0.376097, 298.15, 0.003, 50.0, 'Kaasa1998');
+CREATE CACHED TABLE PUBLIC.SALTDENS(
+ ID INT NOT NULL,
+ ION1 VARCHAR(255) DEFAULT NULL,
+ ION2 VARCHAR(255) DEFAULT NULL,
+ SOLVENT VARCHAR(255) DEFAULT NULL,
+ WTPR DOUBLE DEFAULT NULL,
+ DENSITY DOUBLE DEFAULT NULL,
+ TEMPERATURE DOUBLE DEFAULT NULL,
+ PRESSURE DOUBLE DEFAULT NULL,
+ MOLFRAC1 DOUBLE DEFAULT NULL,
+ MOLFRAC2 DOUBLE DEFAULT NULL,
+ MOLALITY DOUBLE DEFAULT NULL
+);
+ALTER TABLE PUBLIC.SALTDENS ADD CONSTRAINT PUBLIC.CONSTRAINT_A2 PRIMARY KEY(ID);
+-- 9 +/- SELECT COUNT(*) FROM PUBLIC.SALTDENS;
+INSERT INTO PUBLIC.SALTDENS(ID, ION1, ION2, SOLVENT, WTPR, DENSITY, TEMPERATURE, PRESSURE, MOLFRAC1, MOLFRAC2, MOLALITY) VALUES
+(1, 'Na+', 'Cl-', 'water', 1.0, 1.00409, 298.15, 1.01325, 0.00310498002956796, 0.00310498002956796, 0.172307437822861),
+(2, 'Na+', 'Cl-', 'water', 2.0, 1.01112, 298.15, 1.01325, 0.00625351369734659, 0.00625351369734659, 0.347031836700699),
+(3, 'Na+', 'Cl-', 'water', 4.0, 1.0253, 298.15, 1.01325, 0.0126849596643624, 0.0126849596643624, 0.703937828211012),
+(4, 'Na+', 'Cl-', 'water', 8.0, 1.05412, 298.15, 1.01325, 0.0261129144447021, 0.0261129144447021, 1.44910734987248),
+(5, 'Na+', 'Cl-', 'water', 12.0, 1.08365, 298.15, 1.01325, 0.0403511129025035, 0.0403511129025035, 2.23924044963948),
+(6, 'Na+', 'Cl-', 'water', 16.0, 1.11401, 298.15, 1.01325, 0.0554751716282363, 0.0554751716282363, 3.07853338669458),
+(7, 'Na+', 'Cl-', 'water', 20.0, 1.14533, 298.15, 1.01325, 0.0715704186194297, 0.0715704186194297, 3.9717213440305),
+(8, 'Na+', 'Cl-', 'water', 24.0, 1.17776, 298.15, 1.01325, 0.0887335040378176, 0.0887335040378176, 4.92416781563916),
+(9, 'Na+', 'Cl-', 'water', 26.0, 1.19443, 298.15, 1.01325, 0.0977492551762124, 0.0977492551762124, 5.42448696871323);
+CREATE CACHED TABLE PUBLIC.SLEIPNER(
+ ID VARCHAR(50) DEFAULT NULL,
+ PRESSURE VARCHAR(50) DEFAULT NULL,
+ TEMPERATURE VARCHAR(50) DEFAULT NULL,
+ X1 VARCHAR(50) DEFAULT NULL,
+ X2 VARCHAR(50) DEFAULT NULL,
+ X3 VARCHAR(50) DEFAULT NULL,
+ X4 VARCHAR(50) DEFAULT NULL
+);
+-- 55 +/- SELECT COUNT(*) FROM PUBLIC.SLEIPNER;
+INSERT INTO PUBLIC.SLEIPNER(ID, PRESSURE, TEMPERATURE, X1, X2, X3, X4) VALUES
+('46', '1.1', '338.16', '0.033836275', '0.875939942', '0.0030034', '0.087220383'),
+('151', '1.1', '338.16', '0.032531003', '0.883772818', '0.003509329', '0.08018685'),
+('160', '1.1', '338.16', '0.033361888', '0.873020691', '0.004007193', '0.089610228'),
+('114', '1.1', '338.16', '0.035567754', '0.851281232', '0.005121474', '0.108029539'),
+('132', '1.1', '338.16', '0.034812818', '0.861129763', '0.004318654', '0.099738764'),
+('47', '1.2', '338.16', '0.035528339', '0.874642945', '0.002428129', '0.087400587'),
+('115', '1.2', '338.16', '0.037316554', '0.850065513', '0.005085488', '0.107532445'),
+('152', '1.2', '338.16', '0.033804843', '0.881761364', '0.003531932', '0.080901861'),
+('161', '1.2', '338.16', '0.034941217', '0.871897076', '0.004000929', '0.089160778'),
+('133', '1.2', '338.16', '0.038103629', '0.852436952', '0.004776243', '0.104683176'),
+('48', '1.3', '338.16', '0.036928195', '0.872671787', '0.002815656', '0.087584363'),
+('153', '1.3', '338.16', '0.034822322', '0.881883768', '0.003455497', '0.079838413'),
+('162', '1.3', '338.16', '0.036339533', '0.862086823', '0.012335558', '0.089238086'),
+('116', '1.3', '338.16', '0.039023005', '0.848758502', '0.004953204', '0.107265289'),
+('134', '1.3', '338.16', '0.038446341', '0.858718483', '0.004194111', '0.098641065'),
+('54', '1.1', '340.66', '0.029382608', '0.879817507', '0.003225394', '0.087574491'),
+('148', '1.1', '340.66', '0.029809718', '0.885122259', '0.003573945', '0.081494077'),
+('172', '1.1', '340.66', '0.031317909', '0.851680028', '0.005268113', '0.11173395'),
+('111', '1.1', '340.66', '0.030935688', '0.849936956', '0.004896535', '0.114230822'),
+('157', '1.1', '340.66', '0.030455995', '0.874891527', '0.004109339', '0.090543138'),
+('135', '1.1', '340.66', '0.031684789', '0.859067335', '0.004763825', '0.104484051'),
+('39', '1.2', '340.66', '0.031619735', '0.866896261', '0.003066002', '0.098418001'),
+('149', '1.2', '340.66', '0.031486187', '0.883726524', '0.003610123', '0.081177166'),
+('158', '1.2', '340.66', '0.032034268', '0.871668976', '0.00416749', '0.092129267'),
+('51', '1.2', '340.66', '0.031794308', '0.870766336', '0.005468547', '0.091970808'),
+('112', '1.2', '340.66', '0.032573503', '0.848852334', '0.005156674', '0.113417489'),
+('136', '1.2', '340.66', '0.033025673', '0.854399322', '0.004887276', '0.107687729'),
+('40', '1.3', '340.66', '0.033786157', '0.86413199', '0.003508089', '0.098573764'),
+('150', '1.3', '340.66', '0.033169613', '0.881241728', '0.003625641', '0.081963017'),
+('159', '1.3', '340.66', '0.033705695', '0.869690768', '0.004180671', '0.092422866'),
+('52', '1.3', '340.66', '0.03301597', '0.873353186', '0.003299875', '0.09033097'),
+('113', '1.3', '340.66', '0.034733923', '0.847011584', '0.005126468', '0.113128024'),
+('137', '1.3', '340.66', '0.034643562', '0.855778555', '0.004695918', '0.104881965'),
+('117', '1.1', '343.16', '0.027298297', '0.852838411', '0.005457787', '0.114405505'),
+('126', '1.1', '343.16', '0.028200021', '0.859970771', '0.004576247', '0.107252961'),
+('154', '1.1', '343.16', '0.027083303', '0.872563412', '0.01015979', '0.090193495'),
+('166', '1.1', '343.16', '0.0271407', '0.87510166', '0.003906883', '0.093850756'),
+('169', '1.1', '343.16', '0.027511809', '0.847776849', '0.015783882', '0.10892746'),
+('138', '1.1', '343.16', '0.026687699', '0.8847098', '0.003693655', '0.084908845'),
+('32', '1.2', '343.16', '0.029799397', '0.857883795', '0.002965235', '0.109351573'),
+('118', '1.2', '343.16', '0.028793178', '0.84882338', '0.007742664', '0.114640779'),
+('127', '1.2', '343.16', '0.02979922', '0.854745714', '0.011487374', '0.103967692'),
+('167', '1.2', '343.16', '0.028786619', '0.87490354', '0.00388804', '0.092421802'),
+('155', '1.2', '343.16', '0.028565422', '0.875826279', '0.004099386', '0.091508913'),
+('170', '1.2', '343.16', '0.029470431', '0.855689427', '0.00522759', '0.109612552'),
+('139', '1.2', '343.16', '0.02814222', '0.883589339', '0.003668352', '0.084600089'),
+('142', '1.2', '343.16', '0.02804608', '0.884600229', '0.003466274', '0.083887417'),
+('143', '1.3', '343.16', '0.029710947', '0.882541305', '0.003640324', '0.084107424');
+INSERT INTO PUBLIC.SLEIPNER(ID, PRESSURE, TEMPERATURE, X1, X2, X3, X4) VALUES
+('119', '1.3', '343.16', '0.030892473', '0.847811673', '0.005285215', '0.116010639'),
+('156', '1.3', '343.16', '0.030139441', '0.876253781', '0.004036685', '0.089570094'),
+('128', '1.3', '343.16', '0.031829071', '0.858205363', '0.004497952', '0.105467614'),
+('171', '1.3', '343.16', '0.030954085', '0.8549818', '0.005289175', '0.10877494'),
+('168', '1.3', '343.16', '0.030594433', '0.873563272', '0.003931241', '0.091911055'),
+('140', '1.3', '343.16', '0.029547093', '0.881637541', '0.003665242', '0.085150124'),
+('143', '1.3', '343.16', '0.029710947', '0.882541305', '0.003640324', '0.084107424');
+CREATE CACHED TABLE PUBLIC.SOLIDVAPOURPRESSURE(
+ ID INT NOT NULL,
+ COMPONENTNAME VARCHAR(50) DEFAULT NULL,
+ TEMPERATURE DOUBLE DEFAULT '0',
+ VAPOURPRESSURE DOUBLE DEFAULT '0',
+ STANDARDDEVIATION DOUBLE DEFAULT '0',
+ REFERENCE VARCHAR(200) DEFAULT NULL,
+ GASDENSITY DOUBLE DEFAULT '0',
+ SOLIDDENSITY DOUBLE DEFAULT '0'
+);
+ALTER TABLE PUBLIC.SOLIDVAPOURPRESSURE ADD CONSTRAINT PUBLIC.CONSTRAINT_C1 PRIMARY KEY(ID);
+-- 11 +/- SELECT COUNT(*) FROM PUBLIC.SOLIDVAPOURPRESSURE;
+INSERT INTO PUBLIC.SOLIDVAPOURPRESSURE(ID, COMPONENTNAME, TEMPERATURE, VAPOURPRESSURE, STANDARDDEVIATION, REFERENCE, GASDENSITY, SOLIDDENSITY) VALUES
+(12, 'water', 273.16, 0.006113, 6.113E-5, 'Perry1998', 0.00485045, 917.0),
+(13, 'water', 273.15, 0.006108, 6.108E-5, 'Perry1998', 0.00484666, 917.02),
+(14, 'water', 271.15, 0.005176, 5.176E-5, 'Perry1998', 0.004137418, 917.04),
+(15, 'water', 269.15, 0.004375, 4.375E-5, 'Perry1998', 0.003523128, 917.06),
+(16, 'water', 267.15, 0.003689, 3.689E-5, 'Perry1998', 0.002992942, 917.08),
+(17, 'water', 265.15, 0.003102, 3.102E-5, 'Perry1998', 0.002535683, 917.1),
+(18, 'water', 255.15, 0.001252, 1.252E-5, 'Perry1998', 0.001063539, 917.12),
+(19, 'water', 253.15, 0.001035, 1.035E-5, 'Perry1998', 8.8615E-4, 917.14),
+(20, 'water', 243.15, 3.81E-4, 3.81E-6, 'Perry1998', 3.39622E-4, 917.16),
+(21, 'water', 233.15, 1.29E-4, 1.29E-6, 'Perry1998', 1.19922E-4, 917.18),
+(22, 'S8', 0.0, 0.0, 0.0, NULL, 0.0, 0.0);
+CREATE CACHED TABLE PUBLIC.STOCCOEFDATA(
+ ID INT NOT NULL,
+ REACINDEX DOUBLE DEFAULT NULL,
+ REACNAME VARCHAR(255) DEFAULT NULL,
+ COMPNAME VARCHAR(255) DEFAULT NULL,
+ STOCCOEF DOUBLE DEFAULT NULL
+);
+ALTER TABLE PUBLIC.STOCCOEFDATA ADD CONSTRAINT PUBLIC.CONSTRAINT_86 PRIMARY KEY(ID);
+-- 129 +/- SELECT COUNT(*) FROM PUBLIC.STOCCOEFDATA;
+INSERT INTO PUBLIC.STOCCOEFDATA(ID, REACINDEX, REACNAME, COMPNAME, STOCCOEF) VALUES
+(69, 2.0, 'CO2water', 'water', -2.0),
+(70, 2.0, 'CO2water', 'CO2', -1.0),
+(71, 2.0, 'CO2water', 'HCO3-', 1.0),
+(72, 3.0, 'waterreac', 'water', -2.0),
+(73, 3.0, 'waterreac', 'OH-', 1.0),
+(74, 3.0, 'waterreac', 'H3O+', 1.0),
+(75, 2.0, 'CO2water', 'H3O+', 1.0),
+(76, 5.0, 'MDEAprot', 'MDEA+', -1.0),
+(77, 5.0, 'MDEAprot', 'water', -1.0),
+(78, 5.0, 'MDEAprot', 'MDEA', 1.0),
+(79, 5.0, 'MDEAprot', 'H3O+', 1.0),
+(80, 6.0, 'carbonate', 'H3O+', 1.0),
+(81, 6.0, 'carbonate', 'CO3--', 1.0),
+(82, 6.0, 'carbonate', 'HCO3-', -1.0),
+(83, 6.0, 'carbonate', 'water', -1.0),
+(84, 7.0, 'CO2-OH', 'HCO3-', 1.0),
+(85, 7.0, 'CO2-OH', 'CO2', -1.0),
+(86, 7.0, 'CO2-OH', 'OH-', -1.0),
+(87, 8.0, 'water-H2S', 'H2S', -1.0),
+(88, 8.0, 'water-H2S', 'water', -1.0),
+(89, 8.0, 'water-H2S', 'HS-', 1.0),
+(90, 8.0, 'water-H2S', 'H3O+', 1.0),
+(91, 9.0, 'water-HS', 'HS-', -1.0),
+(92, 9.0, 'water-HS', 'water', -1.0),
+(93, 9.0, 'water-HS', 'S--', 1.0),
+(94, 9.0, 'water-HS', 'H3O+', 1.0),
+(95, 10.0, 'Piperazineprot', 'Piperazine+', 1.0),
+(96, 10.0, 'Piperazineprot', 'water', 1.0),
+(97, 10.0, 'Piperazineprot', 'H3O+', -1.0),
+(98, 10.0, 'Piperazineprot', 'Piperazine', -1.0),
+(99, 11.0, 'PiperazineCarbamate', 'Piperazine', -1.0),
+(100, 11.0, 'PiperazineCarbamate', 'CO2', -1.0),
+(101, 11.0, 'PiperazineCarbamate', 'water', -1.0),
+(102, 11.0, 'PiperazineCarbamate', 'H3O+', 1.0),
+(103, 11.0, 'PiperazineCarbamate', 'PZCOO-', 1.0),
+(104, 12.0, 'Piperazineprot2', 'water', -1.0),
+(105, 12.0, 'Piperazineprot2', 'H+PZCOO-', -1.0),
+(106, 12.0, 'Piperazineprot2', 'H3O+', 1.0),
+(107, 12.0, 'Piperazineprot2', 'PZCOO-', 1.0),
+(108, 13.0, 'Piperazineprot3', 'PZCOO-', -1.0),
+(109, 13.0, 'Piperazineprot3', 'CO2', -1.0),
+(110, 13.0, 'Piperazineprot3', 'water', -1.0),
+(111, 13.0, 'Piperazineprot3', '-OOCPZCOO-', 1.0),
+(112, 13.0, 'Piperazineprot3', 'H3O+', 1.0),
+(113, 14.0, 'Acetate', 'AceticAcid', -1.0),
+(114, 14.0, 'Acetate', 'water', 1.0),
+(115, 14.0, 'Acetate', 'Ac-', 1.0),
+(116, 14.0, 'Acetate', 'OH-', -1.0),
+(117, 16.0, 'MDEACO2S', 'HCO3-', 1.0),
+(118, 16.0, 'MDEACO2S', 'MDEA+', 1.0),
+(119, 16.0, 'MDEAAcidS', 'CO2', 0.0),
+(120, 16.0, 'MDEAAcidS', 'AceticAcid', -1.0),
+(121, 15.0, 'MDEACO2S', 'CO2', -1.0),
+(122, 16.0, 'MDEAAcidS', 'MDEA', -1.0),
+(123, 16.0, 'MDEAAcidS', 'water', 0.0),
+(124, 16.0, 'MDEACO2S', 'water', -1.0),
+(125, 15.0, 'MDEACO2S', 'MDEA', -1.0),
+(126, 18.0, 'MDEACO2Acetate', 'MDEA', -1.0),
+(127, 18.0, 'MDEACO2Acetate', 'HCO3-', 1.0),
+(128, 18.0, 'MDEACO2Acetate', 'MDEA+', 1.0),
+(129, 18.0, 'MDEACO2Acetate', 'CO2', -1.0),
+(130, 18.0, 'MDEACO2Acetate', 'water', -1.0),
+(131, 18.0, 'MDEACO2Acetate', 'Ac-', 0.0),
+(132, 19.0, 'MDEAAcid', 'MDEA', -1.0),
+(133, 19.0, 'MDEAAcid', 'AceticAcid', -1.0),
+(134, 19.0, 'MDEAAcid', 'Ac-', 1.0),
+(135, 19.0, 'MDEAAcid', 'MDEA+', 1.0),
+(136, 20.0, 'MDEAAcidCH4', 'MDEA', -1.0),
+(137, 20.0, 'MDEAAcidCH4', 'HCO3-', 0.0),
+(138, 20.0, 'MDEAAcidCH4', 'water', 0.0),
+(139, 20.0, 'MDEAAcidCH4', 'CO2', 0.0),
+(140, 20.0, 'MDEAAcidCH4', 'Ac-', 1.0),
+(141, 20.0, 'MDEAAcidCH4', 'MDEA+', 1.0),
+(142, 20.0, 'MDEAAcidCH4', 'AceticAcid', -1.0),
+(143, 20.0, 'MDEAAcidCH4', 'Methane', 0.0),
+(144, 21.0, 'MDEACO2CH4', 'AceticAcid', 0.0),
+(145, 21.0, 'MDEACO2CH4', 'water', -1.0),
+(146, 21.0, 'MDEACO2CH4', 'CO2', -1.0),
+(147, 21.0, 'MDEACO2CH4', 'Ac-', 0.0),
+(148, 21.0, 'MDEACO2CH4', 'MDEA+', 1.0),
+(149, 21.0, 'MDEACO2CH4', 'MDEA', -1.0),
+(150, 21.0, 'MDEACO2CH4', 'HCO3-', 1.0),
+(151, 21.0, 'MDEACO2CH4', 'Methane', 0.0),
+(153, 22.0, 'PiperazineCO22', 'Piperazine+', 1.0),
+(156, 22.0, 'PiperazineCO22', 'Piperazine', -1.0),
+(158, 22.0, 'PiperazineCO22', 'water', -1.0),
+(160, 23.0, 'PiperazineCO23', 'CO2', -1.0),
+(161, 23.0, 'PiperazineCO23', 'water', 1.0),
+(162, 23.0, 'PiperazineCO23', 'Piperazine', -1.0),
+(165, 23.0, 'PiperazineCO23', 'PZCOO-', 1.0),
+(172, 24.0, 'PiperazineCO24', 'OH-', 1.0),
+(173, 24.0, 'PiperazineCO24', 'PZCOO-', -1.0),
+(174, 24.0, 'PiperazineCO24', 'H+PZCOO-', 1.0),
+(178, 25.0, 'PiperazineCO25', 'water', 1.0),
+(179, 25.0, 'PiperazineCO25', 'CO2', -1.0),
+(180, 25.0, 'PiperazineCO25', 'PZCOO-', -1.0);
+INSERT INTO PUBLIC.STOCCOEFDATA(ID, REACINDEX, REACNAME, COMPNAME, STOCCOEF) VALUES
+(183, 25.0, 'PiperazineCO25', '-OOCPZCOO-', 1.0),
+(185, 22.0, 'PiperazineCO22', 'OH-', 1.0),
+(186, 23.0, 'PiperazineCO23', 'OH-', -1.0),
+(187, 24.0, 'PiperazineCO24', 'water', -1.0),
+(188, 25.0, 'PiperazineCO25', 'OH-', -1.0),
+(216, 42.0, 'Sulfide', 'H2S', -1.0),
+(217, 42.0, 'Sulfide', 'OH-', -1.0),
+(218, 42.0, 'Sulfide', 'water', 1.0),
+(219, 42.0, 'Sulfide', 'HS-', 1.0),
+(220, 43.0, 'Bisulfide', 'HS-', -1.0),
+(221, 43.0, 'Bisulfide', 'OH-', -1.0),
+(222, 43.0, 'Bisulfide', 'water', 1.0),
+(223, 43.0, 'Bisulfide', 'S--', 1.0),
+(224, 44.0, 'Piperazinediprotonation', 'water', -1.0),
+(225, 44.0, 'Piperazinediprotonation', 'Piperazine++', -1.0),
+(226, 44.0, 'Piperazinediprotonation', 'Piperazine+', 1.0),
+(227, 44.0, 'Piperazinediprotonation', 'H3O+', 1.0),
+(228, 45.0, 'Piperazinemonocarbamante', 'Piperazine', -1.0),
+(229, 45.0, 'Piperazinemonocarbamante', 'HCO3-', -1.0),
+(230, 45.0, 'Piperazinemonocarbamante', 'water', 1.0),
+(231, 45.0, 'Piperazinemonocarbamante', 'PZCOO-', 1.0),
+(232, 46.0, 'Piperazinedicarbamate', 'PZCOO-', -1.0),
+(233, 46.0, 'Piperazinedicarbamate', 'HCO3-', -1.0),
+(234, 46.0, 'Piperazinedicarbamate', 'water', 1.0),
+(235, 46.0, 'Piperazinedicarbamate', '-OOCPZCOO-', 1.0),
+(236, 47.0, 'Pzmonocarbamateprotonation', 'water', -1.0),
+(237, 47.0, 'Pzmonocarbamateprotonation', 'H+PZCOO-', -1.0),
+(238, 47.0, 'Pzmonocarbamateprotonation', 'PZCOO-', 1.0),
+(239, 47.0, 'Pzmonocarbamateprotonation', 'H3O+', 1.0),
+(240, 48.0, 'H2SMDEAsolbraa', 'MDEA', -1.0),
+(241, 48.0, 'H2SMDEAsolbraa', 'H2S', -1.0),
+(242, 48.0, 'H2SMDEAsolbraa', 'MDEA+', 1.0),
+(243, 48.0, 'H2SMDEAsolbraa', 'HS-', 1.0);
+CREATE CACHED TABLE PUBLIC.SYSTEMREPORT(
+ ID INT NOT NULL,
+ SPECIFICATION VARCHAR(50) DEFAULT NULL,
+ UNIT VARCHAR(50) DEFAULT NULL,
+ TOTAL DOUBLE DEFAULT '0',
+ PHASE1 DOUBLE DEFAULT '0',
+ PHASE2 DOUBLE DEFAULT '0',
+ PHASE3 DOUBLE DEFAULT '0'
+);
+ALTER TABLE PUBLIC.SYSTEMREPORT ADD CONSTRAINT PUBLIC.CONSTRAINT_95 PRIMARY KEY(ID);
+-- 5 +/- SELECT COUNT(*) FROM PUBLIC.SYSTEMREPORT;
+INSERT INTO PUBLIC.SYSTEMREPORT(ID, SPECIFICATION, UNIT, TOTAL, PHASE1, PHASE2, PHASE3) VALUES
+(1, 'methane', 'molfrac[-] ', 0.694444444444444, 0.712817497760477, 0.0418187838025914, 0.0),
+(2, 'ethane', 'molfrac[-] ', 0.277777777777778, 0.282777007694148, 0.100201102265472, 0.0),
+(3, 'n-heptane', 'molfrac[-] ', 0.0277777777777778, 0.00440549454537502, 0.857980113931935, 0.0),
+(5, 'PhaseFraction', '[-]', 1.0, 0.972618347943382, 0.0273816520566178, 0.0),
+(6, 'MolarMass', 'kg/mol ', 0.0222770888888889, 0.0203801518808925, 0.0896578201557648, 0.0);
+CREATE CACHED TABLE PUBLIC.TECHNICALREQUIREMENTS(
+ ID INT NOT NULL,
+ EQUIPMENTTYPE VARCHAR(255) DEFAULT NULL,
+ SPECIFICATION VARCHAR(255) DEFAULT NULL,
+ MINVALUE DOUBLE DEFAULT NULL,
+ MAXVALUE DOUBLE DEFAULT NULL,
+ UNIT VARCHAR(255) DEFAULT NULL,
+ COMPANY VARCHAR(255) DEFAULT NULL,
+ DOCUMENTID VARCHAR(255) DEFAULT NULL,
+ DESCRIPTION VARCHAR(255) DEFAULT NULL
+);
+ALTER TABLE PUBLIC.TECHNICALREQUIREMENTS ADD CONSTRAINT PUBLIC.CONSTRAINT_69 PRIMARY KEY(ID);
+-- 7 +/- SELECT COUNT(*) FROM PUBLIC.TECHNICALREQUIREMENTS;
+INSERT INTO PUBLIC.TECHNICALREQUIREMENTS(ID, EQUIPMENTTYPE, SPECIFICATION, MINVALUE, MAXVALUE, UNIT, COMPANY, DOCUMENTID, DESCRIPTION) VALUES
+(1, 'Gas scrubber', 'GasLoadFactor', 0.11, 0.11, '-', 'StatoilTR', 'TR1414', 'Maximum flow load on scrubbers'),
+(2, 'Gas scrubber', 'FlowDesignFactor', 1.1, 1.1, '-', 'StatoilTR', 'TR1414', 'To be added to design flow rate'),
+(3, 'Gas scrubber', 'LengthGasInletToMeshpad', 550.0, 550.0, 'mm', 'StatoilTR', 'TR1414', 'height from top of inlet pipe to meshpad'),
+(4, 'Gas scrubber', 'LengthGasInletToHHLL', 500.0, 500.0, 'mm', 'StatoilTR', 'TR1414', 'lenght from inlet ditributor to high high liquid level'),
+(5, 'Gas scrubber', 'LengthMeshPadToDemistingCyclone', 550.0, 550.0, 'mm', 'StatoilTR', 'TR1414', 'Distance from coaleshing mesh pad to demisting cyclones'),
+(6, 'Adsorber Dehydration', 'MolecularSieve3AWaterCapacity', 15.0, 15.0, '%', '-', '-', 'Design water sturation during operation'),
+(7, 'Pipeline', 'safetyFactor', 1.0, 1.15, '-', 'StatoilTR', 'TR5184', 'Design of pipelines in Statoil');
+CREATE CACHED TABLE PUBLIC.TECHNICALREQUIREMENTS_MATERIAL(
+ ID INT NOT NULL,
+ TYPE VARCHAR(255) DEFAULT NULL,
+ CODESPECIFICATION1 VARCHAR(255) DEFAULT NULL,
+ CODESPECIFICATION2 VARCHAR(255) DEFAULT NULL,
+ CODESPECIFICATION3 VARCHAR(255) DEFAULT NULL,
+ CODESPECIFICATION4 VARCHAR(255) DEFAULT NULL,
+ CODESPECIFICATION5 VARCHAR(255) DEFAULT NULL
+);
+-- 3 +/- SELECT COUNT(*) FROM PUBLIC.TECHNICALREQUIREMENTS_MATERIAL;
+INSERT INTO PUBLIC.TECHNICALREQUIREMENTS_MATERIAL(ID, TYPE, CODESPECIFICATION1, CODESPECIFICATION2, CODESPECIFICATION3, CODESPECIFICATION4, CODESPECIFICATION5) VALUES
+(1, 'pressure vessel design code', 'ASME - Pressure Vessel Code', NULL, NULL, NULL, NULL),
+(3, 'material plate design codes', 'Carbon Steel Plates and Sheets', 'SA-516', '55', '1', '13800'),
+(4, 'material plate design codes', 'Carbon Steel Plates and Sheets', 'SA-516', '55', '2', '18300');
+CREATE CACHED TABLE PUBLIC.TECHNICALREQUIREMENTS_MECHANICAL(
+ ID INT NOT NULL,
+ TYPE VARCHAR(255) DEFAULT NULL,
+ CODESPECIFICATION1 VARCHAR(255) DEFAULT NULL,
+ CODESPECIFICATION2 VARCHAR(255) DEFAULT NULL,
+ CODESPECIFICATION3 VARCHAR(255) DEFAULT NULL,
+ CODESPECIFICATION4 VARCHAR(255) DEFAULT NULL,
+ CODESPECIFICATION5 VARCHAR(255) DEFAULT NULL
+);
+-- 9 +/- SELECT COUNT(*) FROM PUBLIC.TECHNICALREQUIREMENTS_MECHANICAL;
+INSERT INTO PUBLIC.TECHNICALREQUIREMENTS_MECHANICAL(ID, TYPE, CODESPECIFICATION1, CODESPECIFICATION2, CODESPECIFICATION3, CODESPECIFICATION4, CODESPECIFICATION5) VALUES
+(1, 'pressure vessel design code', 'ASME - Pressure Vessel Code', NULL, NULL, NULL, NULL),
+(3, 'material plate design codes', 'Carbon Steel Plates and Sheets', 'SA-516', '55', '1', NULL),
+(4, 'material plate joint efficiency factor', 'Double-Welded Butt Joints', 'Fully radiagraphed', '1.0', NULL, NULL),
+(5, 'material plate joint efficiency factor', 'Double-Welded Butt Joints', 'Spot radiographed', '0.85', NULL, NULL),
+(6, 'material plate joint efficiency factor', 'Double-Welded Butt Joints', 'No radiograph', '0.7', NULL, NULL),
+(7, 'material plate joint efficiency factor', 'Single Welded Butt Joint', 'Fully radiagraphed', '0.9', NULL, NULL),
+(8, 'material plate joint efficiency factor', 'Single Welded Butt Joint', 'Spot radiographed', '0.8', NULL, NULL),
+(9, 'material plate joint efficiency factor', 'Single Welded Butt Joint', 'No radiograph', '0.65', NULL, NULL),
+(10, 'weight of nozzles', '150', '2', '10', NULL, NULL);
+CREATE CACHED TABLE PUBLIC.TECHNICALREQUIREMENTS_PIPING(
+ ID INT NOT NULL,
+ TYPE VARCHAR(255) DEFAULT NULL,
+ CODESPECIFICATION1 VARCHAR(255) DEFAULT NULL,
+ CODESPECIFICATION2 VARCHAR(255) DEFAULT NULL,
+ CODESPECIFICATION3 VARCHAR(255) DEFAULT NULL,
+ CODESPECIFICATION4 VARCHAR(255) DEFAULT NULL,
+ CODESPECIFICATION5 VARCHAR(255) DEFAULT NULL
+);
+-- 8 +/- SELECT COUNT(*) FROM PUBLIC.TECHNICALREQUIREMENTS_PIPING;
+INSERT INTO PUBLIC.TECHNICALREQUIREMENTS_PIPING(ID, TYPE, CODESPECIFICATION1, CODESPECIFICATION2, CODESPECIFICATION3, CODESPECIFICATION4, CODESPECIFICATION5) VALUES
+(1, 'pressure vessel design code', 'ASME - Pressure Vessel Code', NULL, NULL, NULL, NULL),
+(3, 'material plate design codes', 'Carbon Steel Plates and Sheets', 'SA-516', '55', '1', NULL),
+(4, 'pipe joint efficiency factor', 'Seamles', '1.9', NULL, NULL, NULL),
+(5, 'pipe joint efficiency factor', 'Electrical Resistance Weld', '1.0', NULL, NULL, NULL),
+(6, 'pipe joint efficiency factor', 'Double Submerged Arc Weld', '1.0', NULL, NULL, NULL),
+(7, 'pipe temperature derating factor', 'ANSI/ASME Standard B31.8', '250', '1', NULL, NULL),
+(8, 'pipe temperature derating factor', 'ANSI/ASME Standard B31.8', '300', '0.967', NULL, NULL),
+(9, 'pipe temperature derating factor', 'ANSI/ASME Standard B31.8', '350', '0.933', NULL, NULL);
+CREATE CACHED TABLE PUBLIC.TECHNICALREQUIREMENTS_PROCESS(
+ ID INT NOT NULL,
+ EQUIPMENTTYPE VARCHAR(255) DEFAULT NULL,
+ SPECIFICATION VARCHAR(255) DEFAULT NULL,
+ MINVALUE DOUBLE DEFAULT NULL,
+ MAXVALUE DOUBLE DEFAULT NULL,
+ UNIT VARCHAR(255) DEFAULT NULL,
+ COMPANY VARCHAR(255) DEFAULT NULL,
+ DOCUMENTID VARCHAR(255) DEFAULT NULL,
+ DESCRIPTION VARCHAR(255) DEFAULT NULL
+);
+-- 15 +/- SELECT COUNT(*) FROM PUBLIC.TECHNICALREQUIREMENTS_PROCESS;
+INSERT INTO PUBLIC.TECHNICALREQUIREMENTS_PROCESS(ID, EQUIPMENTTYPE, SPECIFICATION, MINVALUE, MAXVALUE, UNIT, COMPANY, DOCUMENTID, DESCRIPTION) VALUES
+(1, 'Gas scrubber', 'GasLoadFactor', 0.11, 0.11, '-', 'StatoilTR', 'TR1414', 'Maximum flow load on scrubbers'),
+(2, 'Gas scrubber', 'FlowDesignFactor', 1.1, 1.1, '-', 'StatoilTR', 'TR1414', 'To be added to design flow rate'),
+(3, 'Gas scrubber', 'LengthGasInletToMeshpad', 550.0, 550.0, 'mm', 'StatoilTR', 'TR1414', 'height from top of inlet pipe to meshpad'),
+(4, 'Gas scrubber', 'LengthGasInletToHHLL', 500.0, 500.0, 'mm', 'StatoilTR', 'TR1414', 'lenght from inlet ditributor to high high liquid level'),
+(5, 'Gas scrubber', 'LengthMeshPadToDemistingCyclone', 550.0, 550.0, 'mm', 'StatoilTR', 'TR1414', 'Distance from coaleshing mesh pad to demisting cyclones'),
+(6, 'Adsorber Dehydration', 'MolecularSieve3AWaterCapacity', 15.0, 15.0, '%', '-', '-', 'Design water sturation during operation'),
+(7, 'Pipeline', 'safetyFactor', 1.0, 1.15, '-', 'StatoilTR', 'TR5184', 'Design of pipelines in Statoil'),
+(8, 'Compressor', 'compressorFactor', 1.0, 1.0, '-', 'StatoilTR', 'TR5184', 'Design of compressors'),
+(9, 'Pipeline', 'ASTM', NULL, NULL, NULL, 'StatoilTR', NULL, NULL),
+(10, 'Separator', 'GasLoadFactor', 0.122, 0.152, 'm/s', 'StatoilTR', NULL, 'Sizing constant'),
+(11, 'Separator', 'Fg', 0.8, 0.8, '-', 'StatoilTR', NULL, 'Fraction of Cross Section Area for gas flow'),
+(12, 'Separator', 'VolumetricDesignFactor', 1.0, 1.0, NULL, 'StatoilTR', NULL, 'Safety factor for Volume flow'),
+(13, 'Separator', 'LiquidRecidenceTimeGasOilMidDens', 1.0, 2.0, 'min', 'StatoilTR', 'API12J', 'Liquid Recidense Time in separator'),
+(16, 'Separator', 'LiquidRecidenceTimeGasOilHighDens', 2.0, 4.0, 'min', 'StatoilTR', 'API12J', 'Liquid Recidense Time in separator'),
+(17, 'Separator', 'LiquidRecidenceTimeGasOilLowDens', 1.0, 1.0, 'min', 'StatoilTR', 'API12J', 'Liquid Recidense Time in separator');
+CREATE CACHED TABLE PUBLIC.TERNARYLIQUIDDIFFUSIONCOEFFICIENTDATA(
+ ID INT NOT NULL,
+ COMPONENTSOLUTE VARCHAR(50) DEFAULT NULL,
+ COMPONENTSOLVENT1 VARCHAR(50) DEFAULT NULL,
+ COMPONENTSOLVENT2 VARCHAR(50) DEFAULT NULL,
+ X1 DOUBLE DEFAULT '0',
+ X2 DOUBLE DEFAULT '0',
+ X3 DOUBLE DEFAULT '0',
+ TEMPERATURE DOUBLE DEFAULT '0',
+ PRESSURE DOUBLE DEFAULT '0',
+ DIFFUSIONCOEFFICIENT DOUBLE DEFAULT '0',
+ REFERENCE VARCHAR(50) DEFAULT NULL
+);
+-- 1 +/- SELECT COUNT(*) FROM PUBLIC.TERNARYLIQUIDDIFFUSIONCOEFFICIENTDATA;
+INSERT INTO PUBLIC.TERNARYLIQUIDDIFFUSIONCOEFFICIENTDATA(ID, COMPONENTSOLUTE, COMPONENTSOLVENT1, COMPONENTSOLVENT2, X1, X2, X3, TEMPERATURE, PRESSURE, DIFFUSIONCOEFFICIENT, REFERENCE) VALUES
+(1, 'CO2', 'water', NULL, NULL, NULL, NULL, 298.0, 1.01325, 1.0E-9, 'unknown');
+CREATE CACHED TABLE PUBLIC.TERNARYSOLUTESOLUBILITYTABLE(
+ ID INT NOT NULL,
+ COMPONENTSOLUTE VARCHAR(50) DEFAULT NULL,
+ COMPONENTSOLVENT1 VARCHAR(50) DEFAULT NULL,
+ COMPONENTSOLVENT2 VARCHAR(50) DEFAULT NULL,
+ X1 DOUBLE DEFAULT '0',
+ X2 DOUBLE DEFAULT '0',
+ X3 DOUBLE DEFAULT '0',
+ VAPOURPRESSURE1 DOUBLE DEFAULT '0',
+ VAPOURPRESSURE2 DOUBLE DEFAULT '0',
+ VAPOURPRESSURE3 DOUBLE DEFAULT '0',
+ STANDARDDEVIATION DOUBLE DEFAULT NULL,
+ TEMPERATURE DOUBLE DEFAULT '0',
+ REFERENCE VARCHAR(200) DEFAULT NULL
+);
+ALTER TABLE PUBLIC.TERNARYSOLUTESOLUBILITYTABLE ADD CONSTRAINT PUBLIC.CONSTRAINT_DC PRIMARY KEY(ID);
+-- 34 +/- SELECT COUNT(*) FROM PUBLIC.TERNARYSOLUTESOLUBILITYTABLE;
+INSERT INTO PUBLIC.TERNARYSOLUTESOLUBILITYTABLE(ID, COMPONENTSOLUTE, COMPONENTSOLVENT1, COMPONENTSOLVENT2, X1, X2, X3, VAPOURPRESSURE1, VAPOURPRESSURE2, VAPOURPRESSURE3, STANDARDDEVIATION, TEMPERATURE, REFERENCE) VALUES
+(148, 'CO2', 'MDEA', 'water', 9.49598093670475E-4, 0.0555320522614313, 0.943518349644898, 2.0E-4, 0.0, 0.0, 1.0E-5, 297.7, 'Lemoine2000'),
+(149, 'CO2', 'MDEA', 'water', 0.00189739442521183, 0.0554793691582406, 0.942623236416548, 6.2E-4, 0.0, 0.0, 3.1E-5, 297.7, 'Lemoine2000'),
+(150, 'CO2', 'MDEA', 'water', 0.00283786716853741, 0.0554270931354962, 0.941735039695966, 0.00114, 0.0, 0.0, 5.7E-5, 297.72, 'Lemoine2000'),
+(151, 'CO2', 'MDEA', 'water', 0.00358897023902745, 0.055385343194868, 0.941025686566105, 0.00165, 0.0, 0.0, 8.25E-5, 297.71, 'Lemoine2000'),
+(152, 'CO2', 'MDEA', 'water', 0.00471901181070437, 0.0553225300199809, 0.939958458169315, 0.00256, 0.0, 0.0, 1.28E-4, 297.71, 'Lemoine2000'),
+(153, 'CO2', 'MDEA', 'water', 0.0053683131986567, 0.0552864387091318, 0.939345248092212, 0.00304, 0.0, 0.0, 1.52E-4, 297.71, 'Lemoine2000'),
+(154, 'CO2', 'MDEA', 'water', 0.00621992289916307, 0.0552391021240059, 0.938540974976831, 0.00402, 0.0, 0.0, 2.01E-4, 297.71, 'Lemoine2000'),
+(155, 'CO2', 'MDEA', 'water', 0.00714679190304309, 0.055187582262881, 0.937665625834076, 0.00477, 0.0, 0.0, 2.385E-4, 297.71, 'Lemoine2000'),
+(156, 'CO2', 'MDEA', 'water', 0.00750829513925081, 0.0551674881649582, 0.937324216695791, 0.00546, 0.0, 0.0, 2.73E-4, 297.71, 'Lemoine2000'),
+(157, 'CO2', 'MDEA', 'water', 0.00890800217439778, 0.05508968567964, 0.936002312145962, 0.00716, 0.0, 0.0, 3.58E-4, 297.71, 'Lemoine2000'),
+(158, 'CO2', 'MDEA', 'water', 0.0112230371881621, 0.0549610048391878, 0.93381595797265, 0.01075, 0.0, 0.0, 5.375E-4, 297.71, 'Lemoine2000'),
+(159, 'CO2', 'MDEA', 'water', 0.0139760348784271, 0.0548079799154005, 0.931215985206172, 0.01593, 0.0, 0.0, 7.965E-4, 297.71, 'Lemoine2000'),
+(160, 'CO2', 'MDEA', 'water', 0.0143811832007924, 0.0547854598125425, 0.930833356986665, 0.01636, 0.0, 0.0, 8.18E-4, 297.71, 'Lemoine2000'),
+(203, 'CO2', 'MDEA', 'water', 1.64634E-4, 0.082316926, 0.917518441, 4.0E-5, 0.0, 0.0, 2.0E-6, 313.15, 'Jou1993'),
+(204, 'CO2', 'MDEA', 'water', 2.96302E-4, 0.082306085, 0.917397613, 6.3E-5, 0.0, 0.0, 3.15E-6, 313.15, 'Jou1993'),
+(205, 'CO2', 'MDEA', 'water', 4.19709E-4, 0.082295925, 0.917284366, 9.0E-5, 0.0, 0.0, 4.5E-6, 313.15, 'Jou1993'),
+(206, 'CO2', 'MDEA', 'water', 9.04816E-4, 0.082255986, 0.916839198, 3.3E-4, 0.0, 0.0, 1.65E-5, 313.15, 'Jou1993'),
+(207, 'CO2', 'MDEA', 'water', 0.001069152, 0.082242456, 0.916688392, 4.0E-4, 0.0, 0.0, 2.0E-5, 313.15, 'Jou1993'),
+(208, 'CO2', 'MDEA', 'water', 0.001315555, 0.08222217, 0.916462276, 5.6E-4, 0.0, 0.0, 2.8E-5, 313.15, 'Jou1993'),
+(209, 'CO2', 'MDEA', 'water', 0.001397662, 0.08221541, 0.916386928, 6.9E-4, 0.0, 0.0, 3.45E-5, 313.15, 'Jou1993'),
+(210, 'CO2', 'MDEA', 'water', 0.002217993, 0.082147872, 0.915634136, 0.00146, 0.0, 0.0, 7.3E-5, 313.15, 'Jou1993'),
+(211, 'CO2', 'MDEA', 'water', 0.003200612, 0.082066972, 0.914732416, 0.00224, 0.0, 0.0, 1.12E-4, 313.15, 'Jou1993'),
+(212, 'CO2', 'MDEA', 'water', 0.004834017, 0.081932493, 0.91323349, 0.00415, 0.0, 0.0, 2.075E-4, 313.15, 'Jou1993'),
+(213, 'CO2', 'MDEA', 'water', 0.006299512, 0.081811838, 0.91188865, 0.00719, 0.0, 0.0, 3.595E-4, 313.15, 'Jou1993'),
+(214, 'CO2', 'MDEA', 'water', 0.008651529, 0.081618196, 0.909730276, 0.011, 0.0, 0.0, 5.5E-4, 313.15, 'Jou1993'),
+(215, 'CO2', 'MDEA', 'water', 0.009621524, 0.081538335, 0.908840141, 0.0126, 0.0, 0.0, 6.3E-4, 313.15, 'Jou1993'),
+(216, 'CO2', 'MDEA', 'water', 0.013482595, 0.081220452, 0.905296954, 0.0216, 0.0, 0.0, 0.00108, 313.15, 'Jou1993'),
+(217, 'CO2', 'MDEA', 'water', 0.018584102, 0.080800442, 0.900615456, 0.0382, 0.0, 0.0, 0.00191, 313.15, 'Jou1993'),
+(218, 'CO2', 'MDEA', 'water', 0.02008847, 0.080676587, 0.899234943, 0.0443, 0.0, 0.0, 0.002215, 313.15, 'Jou1993'),
+(219, 'CO2', 'MDEA', 'water', 0.023790062, 0.080371833, 0.895838105, 0.0589, 0.0, 0.0, 0.002945, 313.15, 'Jou1993'),
+(220, 'CO2', 'MDEA', 'water', 0.026918397, 0.080114276, 0.892967328, 0.0829, 0.0, 0.0, 0.004145, 313.15, 'Jou1993a');
+INSERT INTO PUBLIC.TERNARYSOLUTESOLUBILITYTABLE(ID, COMPONENTSOLUTE, COMPONENTSOLVENT1, COMPONENTSOLVENT2, X1, X2, X3, VAPOURPRESSURE1, VAPOURPRESSURE2, VAPOURPRESSURE3, STANDARDDEVIATION, TEMPERATURE, REFERENCE) VALUES
+(221, 'CO2', 'MDEA', 'water', 0.031419032, 0.079743736, 0.888837232, 0.12, 0.0, 0.0, 0.006, 313.15, 'Jou1993a'),
+(222, 'CO2', 'MDEA', 'water', 0.040978526, 0.078956698, 0.880064775, 0.191, 0.0, 0.0, 0.00955, 313.15, 'Jou1993a'),
+(223, 'CO2', 'MDEA', 'water', 0.044824818, 0.078640031, 0.876535151, 0.251, 0.0, 0.0, 0.01255, 313.15, 'Jou1993a');
+CREATE CACHED TABLE PUBLIC.TORG(
+ ID INT NOT NULL,
+ COMPANY VARCHAR(255) DEFAULT NULL,
+ STANDARDID INT DEFAULT '0'
+);
+-- 2 +/- SELECT COUNT(*) FROM PUBLIC.TORG;
+INSERT INTO PUBLIC.TORG(ID, COMPANY, STANDARDID) VALUES
+(1, 'Statoil', 1),
+(2, 'Statoil', 2);
+CREATE CACHED TABLE PUBLIC.UNIFACCOMP(
+ COMPNUMBER INT NOT NULL,
+ NAME VARCHAR(50) DEFAULT NULL,
+ QUNIQUAQ DOUBLE DEFAULT '0',
+ RUNIQUAQ DOUBLE DEFAULT '0',
+ SUB1 INT DEFAULT '0',
+ SUB2 INT DEFAULT '0',
+ SUB3 INT DEFAULT '0',
+ SUB4 INT DEFAULT '0',
+ SUB5 INT DEFAULT '0',
+ SUB6 INT DEFAULT '0',
+ SUB7 INT DEFAULT '0',
+ SUB8 INT DEFAULT '0',
+ SUB9 INT DEFAULT '0',
+ SUB10 INT DEFAULT '0',
+ SUB11 INT DEFAULT '0',
+ SUB12 INT DEFAULT '0',
+ SUB13 INT DEFAULT '0',
+ SUB14 INT DEFAULT '0',
+ SUB15 INT DEFAULT '0',
+ SUB16 INT DEFAULT '0',
+ SUB17 INT DEFAULT '0',
+ SUB18 INT DEFAULT '0',
+ SUB19 INT DEFAULT '0',
+ SUB20 INT DEFAULT '0',
+ SUB21 INT DEFAULT '0',
+ SUB22 INT DEFAULT '0',
+ SUB23 INT DEFAULT '0',
+ SUB24 INT DEFAULT '0',
+ SUB25 INT DEFAULT '0',
+ SUB26 INT DEFAULT '0',
+ SUB27 INT DEFAULT '0',
+ SUB28 INT DEFAULT '0',
+ SUB29 INT DEFAULT '0',
+ SUB30 INT DEFAULT '0',
+ SUB31 INT DEFAULT '0',
+ SUB32 INT DEFAULT '0',
+ SUB33 INT DEFAULT '0',
+ SUB34 INT DEFAULT '0',
+ SUB35 INT DEFAULT '0',
+ SUB36 INT DEFAULT '0',
+ SUB37 INT DEFAULT '0',
+ SUB38 INT DEFAULT '0',
+ SUB39 INT DEFAULT '0',
+ SUB40 INT DEFAULT '0',
+ SUB41 INT DEFAULT '0',
+ SUB42 INT DEFAULT '0',
+ SUB43 INT DEFAULT '0',
+ SUB44 INT DEFAULT '0',
+ SUB45 INT DEFAULT '0',
+ SUB46 INT DEFAULT '0',
+ SUB47 INT DEFAULT '0',
+ SUB48 INT DEFAULT '0',
+ SUB49 INT DEFAULT '0',
+ SUB50 INT DEFAULT '0',
+ SUB51 INT DEFAULT '0',
+ SUB52 INT DEFAULT '0',
+ SUB53 INT DEFAULT '0',
+ SUB54 INT DEFAULT '0',
+ SUB55 INT DEFAULT '0',
+ SUB56 INT DEFAULT '0',
+ SUB57 INT DEFAULT '0',
+ SUB58 INT DEFAULT '0',
+ SUB59 INT DEFAULT '0',
+ SUB60 INT DEFAULT '0',
+ SUB61 INT DEFAULT '0',
+ SUB62 INT DEFAULT '0',
+ SUB63 INT DEFAULT '0',
+ SUB64 INT DEFAULT '0',
+ SUB65 INT DEFAULT '0',
+ SUB66 INT DEFAULT '0',
+ SUB67 INT DEFAULT '0',
+ SUB68 INT DEFAULT '0',
+ SUB69 INT DEFAULT '0',
+ SUB70 INT DEFAULT '0',
+ SUB71 INT DEFAULT '0',
+ SUB72 INT DEFAULT '0',
+ SUB73 INT DEFAULT '0',
+ SUB74 INT DEFAULT '0',
+ SUB75 INT DEFAULT '0',
+ SUB76 INT DEFAULT '0',
+ SUB77 INT DEFAULT '0',
+ SUB78 INT DEFAULT '0',
+ SUB79 INT DEFAULT '0',
+ SUB80 INT DEFAULT '0',
+ SUB81 INT DEFAULT '0',
+ SUB82 INT DEFAULT '0',
+ SUB83 INT DEFAULT '0',
+ SUB84 INT DEFAULT '0',
+ SUB85 INT DEFAULT '0',
+ SUB86 INT DEFAULT '0',
+ SUB87 INT DEFAULT '0',
+ SUB88 INT DEFAULT '0',
+ SUB89 INT DEFAULT '0',
+ SUB90 INT DEFAULT '0',
+ SUB91 INT DEFAULT '0',
+ SUB92 INT DEFAULT '0',
+ SUB93 INT DEFAULT '0',
+ SUB94 INT DEFAULT '0',
+ SUB95 INT DEFAULT '0',
+ SUB96 INT DEFAULT '0',
+ SUB97 INT DEFAULT '0',
+ SUB98 INT DEFAULT '0',
+ SUB99 INT DEFAULT '0',
+ SUB100 INT DEFAULT '0',
+ SUB101 INT DEFAULT '0',
+ SUB102 INT DEFAULT '0',
+ SUB103 INT DEFAULT '0',
+ SUB104 INT DEFAULT '0',
+ SUB105 INT DEFAULT '0',
+ SUB106 INT DEFAULT '0',
+ SUB107 INT DEFAULT '0',
+ SUB108 INT DEFAULT '0',
+ SUB109 INT DEFAULT '0',
+ SUB110 INT DEFAULT '0',
+ SUB111 INT DEFAULT '0',
+ SUB112 INT DEFAULT '0',
+ SUB113 INT DEFAULT '0',
+ SUB114 INT DEFAULT '0',
+ SUB115 INT DEFAULT '0',
+ SUB116 INT DEFAULT '0',
+ SUB117 INT DEFAULT '0',
+ SUB118 INT DEFAULT '0',
+ SUB119 INT DEFAULT '0',
+ SUB120 INT DEFAULT '0',
+ SUB121 INT DEFAULT '0',
+ SUB122 INT DEFAULT '0',
+ SUB123 INT DEFAULT '0',
+ SUB124 INT DEFAULT '0',
+ SUB125 INT DEFAULT '0',
+ SUB126 INT DEFAULT '0',
+ SUB127 INT DEFAULT '0',
+ SUB128 INT DEFAULT '0',
+ SUB129 INT DEFAULT '0',
+ SUB130 INT DEFAULT '0',
+ SUB131 INT DEFAULT '0',
+ SUB132 INT DEFAULT '0',
+ SUB133 INT DEFAULT '0',
+ SUB134 INT DEFAULT NULL,
+ SUB135 INT DEFAULT NULL,
+ SUB136 INT DEFAULT NULL,
+ SUB137 INT DEFAULT '0',
+ SUB138 INT DEFAULT '0'
+);
+-- 109 +/- SELECT COUNT(*) FROM PUBLIC.UNIFACCOMP;
+INSERT INTO PUBLIC.UNIFACCOMP(COMPNUMBER, NAME, QUNIQUAQ, RUNIQUAQ, SUB1, SUB2, SUB3, SUB4, SUB5, SUB6, SUB7, SUB8, SUB9, SUB10, SUB11, SUB12, SUB13, SUB14, SUB15, SUB16, SUB17, SUB18, SUB19, SUB20, SUB21, SUB22, SUB23, SUB24, SUB25, SUB26, SUB27, SUB28, SUB29, SUB30, SUB31, SUB32, SUB33, SUB34, SUB35, SUB36, SUB37, SUB38, SUB39, SUB40, SUB41, SUB42, SUB43, SUB44, SUB45, SUB46, SUB47, SUB48, SUB49, SUB50, SUB51, SUB52, SUB53, SUB54, SUB55, SUB56, SUB57, SUB58, SUB59, SUB60, SUB61, SUB62, SUB63, SUB64, SUB65, SUB66, SUB67, SUB68, SUB69, SUB70, SUB71, SUB72, SUB73, SUB74, SUB75, SUB76, SUB77, SUB78, SUB79, SUB80, SUB81, SUB82, SUB83, SUB84, SUB85, SUB86, SUB87, SUB88, SUB89, SUB90, SUB91, SUB92, SUB93, SUB94, SUB95, SUB96, SUB97, SUB98, SUB99, SUB100, SUB101, SUB102, SUB103, SUB104, SUB105, SUB106, SUB107, SUB108, SUB109, SUB110, SUB111, SUB112, SUB113, SUB114, SUB115, SUB116, SUB117, SUB118, SUB119, SUB120, SUB121, SUB122, SUB123, SUB124, SUB125, SUB126, SUB127, SUB128, SUB129, SUB130, SUB131, SUB132, SUB133, SUB134, SUB135, SUB136, SUB137, SUB138) VALUES
+(1, 'methane', 0.0, 0.0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 1, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0),
+(2, 'ethane', 0.0, 0.0, 2, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0),
+(3, 'propane', 0.0, 0.0, 2, 1, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0),
+(4, 'n-pentane', 0.0, 0.0, 2, 3, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0),
+(5, 'acetone', 0.0, 0.0, 1, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 1, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0),
+(6, 'water', 1.4, 0.92, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 1, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0),
+(7, 'methanol', 0.0, 0.0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 1, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0);
+INSERT INTO PUBLIC.UNIFACCOMP(COMPNUMBER, NAME, QUNIQUAQ, RUNIQUAQ, SUB1, SUB2, SUB3, SUB4, SUB5, SUB6, SUB7, SUB8, SUB9, SUB10, SUB11, SUB12, SUB13, SUB14, SUB15, SUB16, SUB17, SUB18, SUB19, SUB20, SUB21, SUB22, SUB23, SUB24, SUB25, SUB26, SUB27, SUB28, SUB29, SUB30, SUB31, SUB32, SUB33, SUB34, SUB35, SUB36, SUB37, SUB38, SUB39, SUB40, SUB41, SUB42, SUB43, SUB44, SUB45, SUB46, SUB47, SUB48, SUB49, SUB50, SUB51, SUB52, SUB53, SUB54, SUB55, SUB56, SUB57, SUB58, SUB59, SUB60, SUB61, SUB62, SUB63, SUB64, SUB65, SUB66, SUB67, SUB68, SUB69, SUB70, SUB71, SUB72, SUB73, SUB74, SUB75, SUB76, SUB77, SUB78, SUB79, SUB80, SUB81, SUB82, SUB83, SUB84, SUB85, SUB86, SUB87, SUB88, SUB89, SUB90, SUB91, SUB92, SUB93, SUB94, SUB95, SUB96, SUB97, SUB98, SUB99, SUB100, SUB101, SUB102, SUB103, SUB104, SUB105, SUB106, SUB107, SUB108, SUB109, SUB110, SUB111, SUB112, SUB113, SUB114, SUB115, SUB116, SUB117, SUB118, SUB119, SUB120, SUB121, SUB122, SUB123, SUB124, SUB125, SUB126, SUB127, SUB128, SUB129, SUB130, SUB131, SUB132, SUB133, SUB134, SUB135, SUB136, SUB137, SUB138) VALUES
+(8, 'n-butane', 0.0, 0.0, 2, 2, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0),
+(9, 'n-hexane', 0.0, 0.0, 2, 4, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0),
+(10, 'n-heptane', 0.0, 0.0, 2, 5, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0),
+(11, 'i-butane', 0.0, 0.0, 3, 0, 1, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0),
+(12, '22-dim-C3', 0.0, 0.0, 4, 0, 0, 1, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0),
+(15, 'iC5', 0.0, 0.0, 3, 1, 1, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0),
+(16, '22-dim-C4', 0.0, 0.0, 4, 1, 0, 1, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0);
+INSERT INTO PUBLIC.UNIFACCOMP(COMPNUMBER, NAME, QUNIQUAQ, RUNIQUAQ, SUB1, SUB2, SUB3, SUB4, SUB5, SUB6, SUB7, SUB8, SUB9, SUB10, SUB11, SUB12, SUB13, SUB14, SUB15, SUB16, SUB17, SUB18, SUB19, SUB20, SUB21, SUB22, SUB23, SUB24, SUB25, SUB26, SUB27, SUB28, SUB29, SUB30, SUB31, SUB32, SUB33, SUB34, SUB35, SUB36, SUB37, SUB38, SUB39, SUB40, SUB41, SUB42, SUB43, SUB44, SUB45, SUB46, SUB47, SUB48, SUB49, SUB50, SUB51, SUB52, SUB53, SUB54, SUB55, SUB56, SUB57, SUB58, SUB59, SUB60, SUB61, SUB62, SUB63, SUB64, SUB65, SUB66, SUB67, SUB68, SUB69, SUB70, SUB71, SUB72, SUB73, SUB74, SUB75, SUB76, SUB77, SUB78, SUB79, SUB80, SUB81, SUB82, SUB83, SUB84, SUB85, SUB86, SUB87, SUB88, SUB89, SUB90, SUB91, SUB92, SUB93, SUB94, SUB95, SUB96, SUB97, SUB98, SUB99, SUB100, SUB101, SUB102, SUB103, SUB104, SUB105, SUB106, SUB107, SUB108, SUB109, SUB110, SUB111, SUB112, SUB113, SUB114, SUB115, SUB116, SUB117, SUB118, SUB119, SUB120, SUB121, SUB122, SUB123, SUB124, SUB125, SUB126, SUB127, SUB128, SUB129, SUB130, SUB131, SUB132, SUB133, SUB134, SUB135, SUB136, SUB137, SUB138) VALUES
+(17, 'c-C5', 0.0, 0.0, 0, 5, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0),
+(18, '23-dim-C4', 0.0, 0.0, 4, 0, 2, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0),
+(20, '2-m-C5', 0.0, 0.0, 3, 2, 1, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0),
+(21, '3-m-C5', 0.0, 0.0, 3, 2, 1, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0),
+(22, '22-DM-C5', 0.0, 0.0, 4, 2, 0, 1, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0),
+(23, 'M-cy-C5', 0.0, 0.0, 1, 4, 1, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0),
+(24, '24-DM-C5', 0.0, 0.0, 4, 1, 2, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0);
+INSERT INTO PUBLIC.UNIFACCOMP(COMPNUMBER, NAME, QUNIQUAQ, RUNIQUAQ, SUB1, SUB2, SUB3, SUB4, SUB5, SUB6, SUB7, SUB8, SUB9, SUB10, SUB11, SUB12, SUB13, SUB14, SUB15, SUB16, SUB17, SUB18, SUB19, SUB20, SUB21, SUB22, SUB23, SUB24, SUB25, SUB26, SUB27, SUB28, SUB29, SUB30, SUB31, SUB32, SUB33, SUB34, SUB35, SUB36, SUB37, SUB38, SUB39, SUB40, SUB41, SUB42, SUB43, SUB44, SUB45, SUB46, SUB47, SUB48, SUB49, SUB50, SUB51, SUB52, SUB53, SUB54, SUB55, SUB56, SUB57, SUB58, SUB59, SUB60, SUB61, SUB62, SUB63, SUB64, SUB65, SUB66, SUB67, SUB68, SUB69, SUB70, SUB71, SUB72, SUB73, SUB74, SUB75, SUB76, SUB77, SUB78, SUB79, SUB80, SUB81, SUB82, SUB83, SUB84, SUB85, SUB86, SUB87, SUB88, SUB89, SUB90, SUB91, SUB92, SUB93, SUB94, SUB95, SUB96, SUB97, SUB98, SUB99, SUB100, SUB101, SUB102, SUB103, SUB104, SUB105, SUB106, SUB107, SUB108, SUB109, SUB110, SUB111, SUB112, SUB113, SUB114, SUB115, SUB116, SUB117, SUB118, SUB119, SUB120, SUB121, SUB122, SUB123, SUB124, SUB125, SUB126, SUB127, SUB128, SUB129, SUB130, SUB131, SUB132, SUB133, SUB134, SUB135, SUB136, SUB137, SUB138) VALUES
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+(115, 'nC18', 0.0, 0.0, 2, 16, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0),
+(116, '1,2-DM-cyC5', 0.0, 0.0, 2, 3, 2, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0);
+INSERT INTO PUBLIC.UNIFACCOMP(COMPNUMBER, NAME, QUNIQUAQ, RUNIQUAQ, SUB1, SUB2, SUB3, SUB4, SUB5, SUB6, SUB7, SUB8, SUB9, SUB10, SUB11, SUB12, SUB13, SUB14, SUB15, SUB16, SUB17, SUB18, SUB19, SUB20, SUB21, SUB22, SUB23, SUB24, SUB25, SUB26, SUB27, SUB28, SUB29, SUB30, SUB31, SUB32, SUB33, SUB34, SUB35, SUB36, SUB37, SUB38, SUB39, SUB40, SUB41, SUB42, SUB43, SUB44, SUB45, SUB46, SUB47, SUB48, SUB49, SUB50, SUB51, SUB52, SUB53, SUB54, SUB55, SUB56, SUB57, SUB58, SUB59, SUB60, SUB61, SUB62, SUB63, SUB64, SUB65, SUB66, SUB67, SUB68, SUB69, SUB70, SUB71, SUB72, SUB73, SUB74, SUB75, SUB76, SUB77, SUB78, SUB79, SUB80, SUB81, SUB82, SUB83, SUB84, SUB85, SUB86, SUB87, SUB88, SUB89, SUB90, SUB91, SUB92, SUB93, SUB94, SUB95, SUB96, SUB97, SUB98, SUB99, SUB100, SUB101, SUB102, SUB103, SUB104, SUB105, SUB106, SUB107, SUB108, SUB109, SUB110, SUB111, SUB112, SUB113, SUB114, SUB115, SUB116, SUB117, SUB118, SUB119, SUB120, SUB121, SUB122, SUB123, SUB124, SUB125, SUB126, SUB127, SUB128, SUB129, SUB130, SUB131, SUB132, SUB133, SUB134, SUB135, SUB136, SUB137, SUB138) VALUES
+(117, '1,3-dDM-cyC5', 0.0, 0.0, 2, 3, 2, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0),
+(118, 'nC30', 0.0, 0.0, 2, 28, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0),
+(119, 'MEG', 0.0, 0.0, 0, 2, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 2, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 1, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0),
+(120, 'TEG', 0.0, 0.0, 0, 6, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 2, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0);
+CREATE CACHED TABLE PUBLIC.UNIFACCOMPUMRPRU(
+ COMPNUMBER INT NOT NULL,
+ NAME VARCHAR(50) DEFAULT NULL,
+ QUNIQUAQ DOUBLE DEFAULT '0',
+ RUNIQUAQ DOUBLE DEFAULT '0',
+ SUB1 INT DEFAULT '0',
+ SUB2 INT DEFAULT '0',
+ SUB3 INT DEFAULT '0',
+ SUB4 INT DEFAULT '0',
+ SUB5 INT DEFAULT '0',
+ SUB6 INT DEFAULT '0',
+ SUB7 INT DEFAULT '0',
+ SUB8 INT DEFAULT '0',
+ SUB9 INT DEFAULT '0',
+ SUB10 INT DEFAULT '0',
+ SUB11 INT DEFAULT '0',
+ SUB12 INT DEFAULT '0',
+ SUB13 INT DEFAULT '0',
+ SUB14 INT DEFAULT '0',
+ SUB15 INT DEFAULT '0',
+ SUB16 INT DEFAULT '0',
+ SUB17 INT DEFAULT '0',
+ SUB18 INT DEFAULT '0',
+ SUB19 INT DEFAULT '0',
+ SUB20 INT DEFAULT '0',
+ SUB21 INT DEFAULT '0',
+ SUB22 INT DEFAULT '0',
+ SUB23 INT DEFAULT '0',
+ SUB24 INT DEFAULT '0',
+ SUB25 INT DEFAULT '0',
+ SUB26 INT DEFAULT '0',
+ SUB27 INT DEFAULT '0',
+ SUB28 INT DEFAULT '0',
+ SUB29 INT DEFAULT '0',
+ SUB30 INT DEFAULT '0',
+ SUB31 INT DEFAULT '0',
+ SUB32 INT DEFAULT '0',
+ SUB33 INT DEFAULT '0',
+ SUB34 INT DEFAULT '0',
+ SUB35 INT DEFAULT '0',
+ SUB36 INT DEFAULT '0',
+ SUB37 INT DEFAULT '0',
+ SUB38 INT DEFAULT '0',
+ SUB39 INT DEFAULT '0',
+ SUB40 INT DEFAULT '0',
+ SUB41 INT DEFAULT '0',
+ SUB42 INT DEFAULT '0',
+ SUB43 INT DEFAULT '0',
+ SUB44 INT DEFAULT '0',
+ SUB45 INT DEFAULT '0',
+ SUB46 INT DEFAULT '0',
+ SUB47 INT DEFAULT '0',
+ SUB48 INT DEFAULT '0',
+ SUB49 INT DEFAULT '0',
+ SUB50 INT DEFAULT '0',
+ SUB51 INT DEFAULT '0',
+ SUB52 INT DEFAULT '0',
+ SUB53 INT DEFAULT '0',
+ SUB54 INT DEFAULT '0',
+ SUB55 INT DEFAULT '0',
+ SUB56 INT DEFAULT '0',
+ SUB57 INT DEFAULT '0',
+ SUB58 INT DEFAULT '0',
+ SUB59 INT DEFAULT '0',
+ SUB60 INT DEFAULT '0',
+ SUB61 INT DEFAULT '0',
+ SUB62 INT DEFAULT '0',
+ SUB63 INT DEFAULT '0',
+ SUB64 INT DEFAULT '0',
+ SUB65 INT DEFAULT '0',
+ SUB66 INT DEFAULT '0',
+ SUB67 INT DEFAULT '0',
+ SUB68 INT DEFAULT '0',
+ SUB69 INT DEFAULT '0',
+ SUB70 INT DEFAULT '0',
+ SUB71 INT DEFAULT '0',
+ SUB72 INT DEFAULT '0',
+ SUB73 INT DEFAULT '0',
+ SUB74 INT DEFAULT '0',
+ SUB75 INT DEFAULT '0',
+ SUB76 INT DEFAULT '0',
+ SUB77 INT DEFAULT '0',
+ SUB78 INT DEFAULT '0',
+ SUB79 INT DEFAULT '0',
+ SUB80 INT DEFAULT '0',
+ SUB81 INT DEFAULT '0',
+ SUB82 INT DEFAULT '0',
+ SUB83 INT DEFAULT '0',
+ SUB84 INT DEFAULT '0',
+ SUB85 INT DEFAULT '0',
+ SUB86 INT DEFAULT '0',
+ SUB87 INT DEFAULT '0',
+ SUB88 INT DEFAULT '0',
+ SUB89 INT DEFAULT '0',
+ SUB90 INT DEFAULT '0',
+ SUB91 INT DEFAULT '0',
+ SUB92 INT DEFAULT '0',
+ SUB93 INT DEFAULT '0',
+ SUB94 INT DEFAULT '0',
+ SUB95 INT DEFAULT '0',
+ SUB96 INT DEFAULT '0',
+ SUB97 INT DEFAULT '0',
+ SUB98 INT DEFAULT '0',
+ SUB99 INT DEFAULT '0',
+ SUB100 INT DEFAULT '0',
+ SUB101 INT DEFAULT '0',
+ SUB102 INT DEFAULT '0',
+ SUB103 INT DEFAULT '0',
+ SUB104 INT DEFAULT '0',
+ SUB105 INT DEFAULT '0',
+ SUB106 INT DEFAULT '0',
+ SUB107 INT DEFAULT '0',
+ SUB108 INT DEFAULT '0',
+ SUB109 INT DEFAULT '0',
+ SUB110 INT DEFAULT '0',
+ SUB111 INT DEFAULT '0',
+ SUB112 INT DEFAULT '0',
+ SUB113 INT DEFAULT '0',
+ SUB114 INT DEFAULT '0',
+ SUB115 INT DEFAULT '0',
+ SUB116 INT DEFAULT '0',
+ SUB117 INT DEFAULT '0',
+ SUB118 INT DEFAULT '0',
+ SUB119 INT DEFAULT '0',
+ SUB120 INT DEFAULT '0',
+ SUB121 INT DEFAULT '0',
+ SUB122 INT DEFAULT '0',
+ SUB123 INT DEFAULT '0',
+ SUB124 INT DEFAULT '0',
+ SUB125 INT DEFAULT '0',
+ SUB126 INT DEFAULT '0',
+ SUB127 INT DEFAULT '0',
+ SUB128 INT DEFAULT '0',
+ SUB129 INT DEFAULT '0',
+ SUB130 INT DEFAULT '0',
+ SUB131 INT DEFAULT '0',
+ SUB132 INT DEFAULT '0',
+ SUB133 INT DEFAULT '0',
+ SUB134 INT DEFAULT '0',
+ SUB135 INT DEFAULT NULL,
+ SUB136 INT DEFAULT NULL,
+ SUB137 INT DEFAULT '0',
+ SUB138 INT DEFAULT '0',
+ SUB139 INT DEFAULT '0',
+ SUB140 INT DEFAULT '0'
+);
+-- 114 +/- SELECT COUNT(*) FROM PUBLIC.UNIFACCOMPUMRPRU;
+INSERT INTO PUBLIC.UNIFACCOMPUMRPRU(COMPNUMBER, NAME, QUNIQUAQ, RUNIQUAQ, SUB1, SUB2, SUB3, SUB4, SUB5, SUB6, SUB7, SUB8, SUB9, SUB10, SUB11, SUB12, SUB13, SUB14, SUB15, SUB16, SUB17, SUB18, SUB19, SUB20, SUB21, SUB22, SUB23, SUB24, SUB25, SUB26, SUB27, SUB28, SUB29, SUB30, SUB31, SUB32, SUB33, SUB34, SUB35, SUB36, SUB37, SUB38, SUB39, SUB40, SUB41, SUB42, SUB43, SUB44, SUB45, SUB46, SUB47, SUB48, SUB49, SUB50, SUB51, SUB52, SUB53, SUB54, SUB55, SUB56, SUB57, SUB58, SUB59, SUB60, SUB61, SUB62, SUB63, SUB64, SUB65, SUB66, SUB67, SUB68, SUB69, SUB70, SUB71, SUB72, SUB73, SUB74, SUB75, SUB76, SUB77, SUB78, SUB79, SUB80, SUB81, SUB82, SUB83, SUB84, SUB85, SUB86, SUB87, SUB88, SUB89, SUB90, SUB91, SUB92, SUB93, SUB94, SUB95, SUB96, SUB97, SUB98, SUB99, SUB100, SUB101, SUB102, SUB103, SUB104, SUB105, SUB106, SUB107, SUB108, SUB109, SUB110, SUB111, SUB112, SUB113, SUB114, SUB115, SUB116, SUB117, SUB118, SUB119, SUB120, SUB121, SUB122, SUB123, SUB124, SUB125, SUB126, SUB127, SUB128, SUB129, SUB130, SUB131, SUB132, SUB133, SUB134, SUB135, SUB136, SUB137, SUB138, SUB139, SUB140) VALUES
+(16, '22-dim-C3', 0.0, 0.0, 4, 0, 0, 1, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0),
+(17, 'iC5', 0.0, 0.0, 3, 1, 1, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0),
+(18, '22-dim-C4', 0.0, 0.0, 4, 1, 0, 1, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0),
+(19, 'c-C5', 0.0, 0.0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 5, 0, 0, 0, 0),
+(20, '23-dim-C4', 0.0, 0.0, 4, 0, 2, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0),
+(21, '2-m-C5', 0.0, 0.0, 3, 2, 1, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0),
+(22, '3-m-C5', 0.0, 0.0, 3, 2, 1, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0);
+INSERT INTO PUBLIC.UNIFACCOMPUMRPRU(COMPNUMBER, NAME, QUNIQUAQ, RUNIQUAQ, SUB1, SUB2, SUB3, SUB4, SUB5, SUB6, SUB7, SUB8, SUB9, SUB10, SUB11, SUB12, SUB13, SUB14, SUB15, SUB16, SUB17, SUB18, SUB19, SUB20, SUB21, SUB22, SUB23, SUB24, SUB25, SUB26, SUB27, SUB28, SUB29, SUB30, SUB31, SUB32, SUB33, SUB34, SUB35, SUB36, SUB37, SUB38, SUB39, SUB40, SUB41, SUB42, SUB43, SUB44, SUB45, SUB46, SUB47, SUB48, SUB49, SUB50, SUB51, SUB52, SUB53, SUB54, SUB55, SUB56, SUB57, SUB58, SUB59, SUB60, SUB61, SUB62, SUB63, SUB64, SUB65, SUB66, SUB67, SUB68, SUB69, SUB70, SUB71, SUB72, SUB73, SUB74, SUB75, SUB76, SUB77, SUB78, SUB79, SUB80, SUB81, SUB82, SUB83, SUB84, SUB85, SUB86, SUB87, SUB88, SUB89, SUB90, SUB91, SUB92, SUB93, SUB94, SUB95, SUB96, SUB97, SUB98, SUB99, SUB100, SUB101, SUB102, SUB103, SUB104, SUB105, SUB106, SUB107, SUB108, SUB109, SUB110, SUB111, SUB112, SUB113, SUB114, SUB115, SUB116, SUB117, SUB118, SUB119, SUB120, SUB121, SUB122, SUB123, SUB124, SUB125, SUB126, SUB127, SUB128, SUB129, SUB130, SUB131, SUB132, SUB133, SUB134, SUB135, SUB136, SUB137, SUB138, SUB139, SUB140) VALUES
+(23, '22-DM-C5', 0.0, 0.0, 4, 2, 0, 1, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0),
+(24, 'M-cy-C5', 0.0, 0.0, 1, 0, 1, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 4, 0, 0, 0, 0),
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+(82, '234-TM-C5', 0.0, 0.0, 5, 0, 3, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0),
+(83, 'cis-12-DM-cy-C6', 0.0, 0.0, 2, 4, 2, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 1, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0),
+(90, '1,cis-2,trans-4-TMcyC5', 0.0, 0.0, 3, 2, 3, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0),
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+(92, '3-M-C8', 0.0, 0.0, 3, 5, 1, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0),
+(93, '2,2-DM-C7', 0.0, 0.0, 4, 4, 0, 1, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0);
+INSERT INTO PUBLIC.UNIFACCOMPUMRPRU(COMPNUMBER, NAME, QUNIQUAQ, RUNIQUAQ, SUB1, SUB2, SUB3, SUB4, SUB5, SUB6, SUB7, SUB8, SUB9, SUB10, SUB11, SUB12, SUB13, SUB14, SUB15, SUB16, SUB17, SUB18, SUB19, SUB20, SUB21, SUB22, SUB23, SUB24, SUB25, SUB26, SUB27, SUB28, SUB29, SUB30, SUB31, SUB32, SUB33, SUB34, SUB35, SUB36, SUB37, SUB38, SUB39, SUB40, SUB41, SUB42, SUB43, SUB44, SUB45, SUB46, SUB47, SUB48, SUB49, SUB50, SUB51, SUB52, SUB53, SUB54, SUB55, SUB56, SUB57, SUB58, SUB59, SUB60, SUB61, SUB62, SUB63, SUB64, SUB65, SUB66, SUB67, SUB68, SUB69, SUB70, SUB71, SUB72, SUB73, SUB74, SUB75, SUB76, SUB77, SUB78, SUB79, SUB80, SUB81, SUB82, SUB83, SUB84, SUB85, SUB86, SUB87, SUB88, SUB89, SUB90, SUB91, SUB92, SUB93, SUB94, SUB95, SUB96, SUB97, SUB98, SUB99, SUB100, SUB101, SUB102, SUB103, SUB104, SUB105, SUB106, SUB107, SUB108, SUB109, SUB110, SUB111, SUB112, SUB113, SUB114, SUB115, SUB116, SUB117, SUB118, SUB119, SUB120, SUB121, SUB122, SUB123, SUB124, SUB125, SUB126, SUB127, SUB128, SUB129, SUB130, SUB131, SUB132, SUB133, SUB134, SUB135, SUB136, SUB137, SUB138, SUB139, SUB140) VALUES
+(94, '2,6-DM-C7', 0.0, 0.0, 4, 3, 2, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0),
+(95, '1,1,3-TM-cy-C6', 0.0, 0.0, 3, 4, 1, 1, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0),
+(96, '1,2,3-TMcyC6', 0.0, 0.0, 3, 3, 3, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0),
+(97, '4-M-C8', 0.0, 0.0, 3, 5, 1, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0),
+(98, 'o-E-toluene', 0.0, 0.0, 1, 0, 0, 0, 0, 0, 0, 0, 4, 0, 1, 1, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0),
+(99, '1,2,3-TM-Benzene', 0.0, 0.0, 3, 0, 0, 0, 0, 0, 0, 0, 3, 3, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0),
+(100, 'cy-C9', 0.0, 0.0, 0, 9, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0);
+INSERT INTO PUBLIC.UNIFACCOMPUMRPRU(COMPNUMBER, NAME, QUNIQUAQ, RUNIQUAQ, SUB1, SUB2, SUB3, SUB4, SUB5, SUB6, SUB7, SUB8, SUB9, SUB10, SUB11, SUB12, SUB13, SUB14, SUB15, SUB16, SUB17, SUB18, SUB19, SUB20, SUB21, SUB22, SUB23, SUB24, SUB25, SUB26, SUB27, SUB28, SUB29, SUB30, SUB31, SUB32, SUB33, SUB34, SUB35, SUB36, SUB37, SUB38, SUB39, SUB40, SUB41, SUB42, SUB43, SUB44, SUB45, SUB46, SUB47, SUB48, SUB49, SUB50, SUB51, SUB52, SUB53, SUB54, SUB55, SUB56, SUB57, SUB58, SUB59, SUB60, SUB61, SUB62, SUB63, SUB64, SUB65, SUB66, SUB67, SUB68, SUB69, SUB70, SUB71, SUB72, SUB73, SUB74, SUB75, SUB76, SUB77, SUB78, SUB79, SUB80, SUB81, SUB82, SUB83, SUB84, SUB85, SUB86, SUB87, SUB88, SUB89, SUB90, SUB91, SUB92, SUB93, SUB94, SUB95, SUB96, SUB97, SUB98, SUB99, SUB100, SUB101, SUB102, SUB103, SUB104, SUB105, SUB106, SUB107, SUB108, SUB109, SUB110, SUB111, SUB112, SUB113, SUB114, SUB115, SUB116, SUB117, SUB118, SUB119, SUB120, SUB121, SUB122, SUB123, SUB124, SUB125, SUB126, SUB127, SUB128, SUB129, SUB130, SUB131, SUB132, SUB133, SUB134, SUB135, SUB136, SUB137, SUB138, SUB139, SUB140) VALUES
+(101, '2-E-p-xylene', 0.0, 0.0, 1, 0, 0, 0, 0, 0, 0, 0, 3, 0, 2, 1, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0),
+(102, 'nC5-Benzene', 0.0, 0.0, 1, 4, 0, 0, 0, 0, 0, 0, 5, 1, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0),
+(103, 'nC6-Benzene', 0.0, 0.0, 1, 5, 0, 0, 0, 0, 0, 0, 5, 1, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0),
+(104, 'nC7-Benzene', 0.0, 0.0, 1, 6, 0, 0, 0, 0, 0, 0, 5, 1, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0),
+(105, 'nC10-cy-C5', 0.0, 0.0, 1, 13, 1, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0),
+(106, 'nC8-Benzene', 0.0, 0.0, 1, 7, 0, 0, 0, 0, 0, 0, 5, 1, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0),
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+(128, 'nC26', 0.0, 0.0, 2, 24, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0),
+(129, 'nC28', 0.0, 0.0, 2, 26, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0);
+INSERT INTO PUBLIC.UNIFACCOMPUMRPRU(COMPNUMBER, NAME, QUNIQUAQ, RUNIQUAQ, SUB1, SUB2, SUB3, SUB4, SUB5, SUB6, SUB7, SUB8, SUB9, SUB10, SUB11, SUB12, SUB13, SUB14, SUB15, SUB16, SUB17, SUB18, SUB19, SUB20, SUB21, SUB22, SUB23, SUB24, SUB25, SUB26, SUB27, SUB28, SUB29, SUB30, SUB31, SUB32, SUB33, SUB34, SUB35, SUB36, SUB37, SUB38, SUB39, SUB40, SUB41, SUB42, SUB43, SUB44, SUB45, SUB46, SUB47, SUB48, SUB49, SUB50, SUB51, SUB52, SUB53, SUB54, SUB55, SUB56, SUB57, SUB58, SUB59, SUB60, SUB61, SUB62, SUB63, SUB64, SUB65, SUB66, SUB67, SUB68, SUB69, SUB70, SUB71, SUB72, SUB73, SUB74, SUB75, SUB76, SUB77, SUB78, SUB79, SUB80, SUB81, SUB82, SUB83, SUB84, SUB85, SUB86, SUB87, SUB88, SUB89, SUB90, SUB91, SUB92, SUB93, SUB94, SUB95, SUB96, SUB97, SUB98, SUB99, SUB100, SUB101, SUB102, SUB103, SUB104, SUB105, SUB106, SUB107, SUB108, SUB109, SUB110, SUB111, SUB112, SUB113, SUB114, SUB115, SUB116, SUB117, SUB118, SUB119, SUB120, SUB121, SUB122, SUB123, SUB124, SUB125, SUB126, SUB127, SUB128, SUB129, SUB130, SUB131, SUB132, SUB133, SUB134, SUB135, SUB136, SUB137, SUB138, SUB139, SUB140) VALUES
+(130, 'nC29', 0.0, 0.0, 2, 27, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0),
+(131, 'MEG', 0.0, 0.0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 1, 0);
+CREATE CACHED TABLE PUBLIC.UNIFACGROUPPARAM(
+ ID INT NOT NULL,
+ MAIN INT DEFAULT '0',
+ SECONDARY INT DEFAULT '0',
+ NAME VARCHAR(50) DEFAULT NULL,
+ VOLUMER DOUBLE DEFAULT '0',
+ SURFAREAQ DOUBLE DEFAULT '0',
+ REFERENCE VARCHAR(50) DEFAULT NULL
+);
+-- 81 +/- SELECT COUNT(*) FROM PUBLIC.UNIFACGROUPPARAM;
+INSERT INTO PUBLIC.UNIFACGROUPPARAM(ID, MAIN, SECONDARY, NAME, VOLUMER, SURFAREAQ, REFERENCE) VALUES
+(1, 1, 1, 'CH3', 0.9011, 0.848, 'Hansen1991'),
+(2, 1, 2, 'CH2', 0.6744, 0.54, 'Hansen1991'),
+(3, 1, 3, 'CH', 0.4469, 0.228, 'Hansen1991'),
+(4, 1, 4, 'C', 0.2195, 0.0, 'Hansen1991'),
+(5, 2, 5, 'CH2=CH', 1.3454, 1.176, 'Hansen1991'),
+(6, 2, 6, 'CH=CH', 1.1167, 0.867, 'Hansen1991'),
+(7, 2, 7, 'CH2=C', 1.1173, 0.988, 'Hansen1991'),
+(8, 2, 8, 'CH=C', 0.8886, 0.676, 'Hansen1991'),
+(9, 2, 70, 'C=C', 0.6605, 0.485, 'Hansen1991'),
+(10, 3, 9, 'ACH', 0.5313, 0.4, 'Hansen1991'),
+(11, 3, 10, 'AC', 0.3652, 0.12, 'Hansen1991'),
+(12, 4, 11, 'ACCH3', 1.2663, 0.968, 'Hansen1991'),
+(13, 4, 12, 'ACCH2', 1.0396, 0.66, 'Hansen1991'),
+(14, 4, 13, 'ACCH', 0.8121, 0.348, 'Hansen1991'),
+(15, 5, 14, 'OH', 1.0, 1.2, 'Hansen1991'),
+(16, 6, 15, 'CH3OH', 1.4311, 1.432, 'Hansen1991'),
+(17, 7, 16, 'water', 0.92, 1.4, 'Hansen1991'),
+(18, 8, 17, 'ACOH', 0.8952, 0.68, 'Hansen1991'),
+(19, 9, 18, 'CH3CO', 1.6724, 1.488, 'Hansen1991'),
+(20, 9, 19, 'CH2CO', 1.3357, 1.18, 'Hansen1991'),
+(21, 10, 20, 'CHO', 0.998, 0.948, 'Hansen1991'),
+(22, 11, 21, 'CH3COO', 1.9031, 1.728, 'Hansen1991'),
+(23, 11, 22, 'CH2COO', 1.6764, 1.42, 'Hansen1991'),
+(24, 12, 23, 'HCOO', 1.242, 1.1898, 'Hansen1991'),
+(25, 13, 24, 'CH3O', 1.145, 1.088, 'Hansen1991'),
+(26, 13, 25, 'CH2O', 0.9183, 0.78, 'Hansen1991'),
+(27, 13, 26, 'CHO', 0.6908, 0.468, 'Hansen1991'),
+(28, 13, 27, 'THF', 0.9183, 1.1, 'Hansen1991'),
+(29, 14, 28, 'CH3NH2', 1.5959, 1.544, 'Hansen1991'),
+(30, 14, 29, 'CH2NH2', 1.3692, 1.236, 'Hansen1991'),
+(31, 14, 30, 'CHNH2', 1.1417, 0.924, 'Hansen1991'),
+(32, 15, 31, 'CH3NH', 1.4337, 1.244, 'Hansen1991'),
+(33, 15, 32, 'CH2NH', 1.207, 0.936, 'Hansen1991'),
+(34, 15, 33, 'CHNH', 0.9795, 0.624, 'Hansen1991'),
+(35, 16, 34, 'CH3N', 1.1865, 0.94, 'Hansen1991'),
+(36, 16, 35, 'CH2N', 0.9597, 0.632, 'Hansen1991'),
+(37, 17, 36, 'ACNH2', 1.06, 0.816, 'Hansen1991'),
+(38, 18, 37, 'C5H5N', 2.9993, 2.113, 'Hansen1991'),
+(39, 18, 38, 'C5H4N', 2.8332, 1.833, 'Hansen1991'),
+(40, 18, 39, 'C5H3N', 2.667, 1.553, 'Hansen1991'),
+(41, 19, 40, 'CH3CN', 1.8701, 1.724, 'Hansen1991'),
+(42, 19, 41, 'CH2CN', 1.6434, 1.416, 'Hansen1991'),
+(43, 20, 42, 'COOH', 1.3013, 1.224, 'Hansen1991'),
+(44, 20, 43, 'HCOOH', 1.528, 1.532, 'Hansen1991'),
+(45, 21, 44, 'CH2Cl', 2.2564, 1.264, 'Hansen1991'),
+(46, 21, 45, 'CHCl', 2.0606, 0.952, 'Hansen1991'),
+(47, 21, 46, 'CCl', 1.0106, 0.724, 'Hansen1991'),
+(48, 22, 47, 'CH2Cl2', 2.2564, 1.988, 'Hansen1991'),
+(49, 22, 48, 'CHCl2', 2.0606, 1.684, 'Hansen1991'),
+(50, 22, 49, 'CCl2', 1.8016, 1.448, 'Hansen1991'),
+(51, 23, 50, 'CHCl3', 2.87, 2.41, 'Hansen1991'),
+(52, 23, 51, 'CCl3', 2.6401, 2.184, 'Hansen1991'),
+(53, 24, 52, 'CCl4', 3.39, 2.91, 'Hansen1991'),
+(54, 25, 53, 'ACCl', 1.1562, 0.844, 'Hansen1991'),
+(55, 26, 54, 'CH3NO2', 2.0086, 1.868, 'Hansen1991'),
+(56, 26, 55, 'CH2NO2', 1.7818, 1.56, 'Hansen1991'),
+(57, 26, 56, 'CHNO2', 1.5544, 1.248, 'Hansen1991'),
+(58, 27, 57, 'ACNO2', 1.4199, 1.104, 'Hansen1991'),
+(59, 28, 58, 'CS2', 2.507, 1.65, 'Hansen1991'),
+(60, 29, 59, 'CH3SH', 1.877, 1.676, 'Hansen1991'),
+(61, 29, 60, 'CH2SH', 1.651, 1.368, 'Hansen1991'),
+(62, 30, 61, 'Furfural', 3.168, 1.65, 'Hansen1991'),
+(63, 31, 62, 'DOH', 2.4088, 2.248, 'Hansen1991'),
+(64, 32, 63, 'I', 1.264, 0.992, 'Hansen1991'),
+(65, 33, 64, 'Br', 0.9492, 0.832, 'Hansen1991'),
+(66, 55, 120, 'NH3', 0.851, 0.778, 'Fisher1995'),
+(67, 56, 121, 'CO2', 1.296, 1.261, 'Holderbaum1991'),
+(68, 57, 122, 'CH4', 1.129, 1.124, 'Holderbaum1991'),
+(69, 58, 123, 'O2', 0.733, 0.849, 'Fisher1995'),
+(70, 59, 124, 'Ar', 1.177, 1.116, 'Fisher1995'),
+(71, 60, 125, 'N2', 0.934, 0.985, 'Holderbaum1991'),
+(72, 61, 126, 'H2S', 1.1665, 1.163, 'Holderbaum1991'),
+(73, 62, 127, 'H2', 0.416, 0.571, 'Holderbaum1991'),
+(74, 63, 128, 'CO', 0.711, 0.828, 'Holderbaum1991'),
+(75, 64, 134, 'C2H6', 1.8022, 1.696, 'Voutsas'),
+(76, 65, 135, 'Hg', 10.598, 8.739, 'Mentzelos'),
+(78, 66, 136, 'cCH2', 0.6744, 0.54, 'Voutsas2017'),
+(79, 67, 137, 'cCH', 0.4469, 0.228, 'Voutsas2017'),
+(80, 68, 138, 'cC', 0.2195, 0.0, 'Voutsas2017'),
+(81, 69, 139, 'MEG', 2.4088, 2.248, 'NTUA');
+INSERT INTO PUBLIC.UNIFACGROUPPARAM(ID, MAIN, SECONDARY, NAME, VOLUMER, SURFAREAQ, REFERENCE) VALUES
+(82, 70, 140, 'TEG', 5.5942, 4.88, 'NTUA');
+CREATE CACHED TABLE PUBLIC.UNIFACINTERPARAM(
+ MAINGROUP INT DEFAULT '0' NOT NULL,
+ N1 DOUBLE DEFAULT '0',
+ N2 DOUBLE DEFAULT '0',
+ N3 DOUBLE DEFAULT '0',
+ N4 DOUBLE DEFAULT '0',
+ N5 DOUBLE DEFAULT '0',
+ N6 DOUBLE DEFAULT '0',
+ N7 DOUBLE DEFAULT '0',
+ N8 DOUBLE DEFAULT '0',
+ N9 DOUBLE DEFAULT '0',
+ N10 DOUBLE DEFAULT '0',
+ N11 DOUBLE DEFAULT '0',
+ N12 DOUBLE DEFAULT '0',
+ N13 DOUBLE DEFAULT '0',
+ N14 DOUBLE DEFAULT '0',
+ N15 DOUBLE DEFAULT '0',
+ N16 DOUBLE DEFAULT '0',
+ N17 DOUBLE DEFAULT '0',
+ N18 DOUBLE DEFAULT '0',
+ N19 DOUBLE DEFAULT '0',
+ N20 DOUBLE DEFAULT '0',
+ N21 DOUBLE DEFAULT '0',
+ N22 DOUBLE DEFAULT '0',
+ N23 DOUBLE DEFAULT '0',
+ N24 DOUBLE DEFAULT '0',
+ N25 DOUBLE DEFAULT '0',
+ N26 DOUBLE DEFAULT '0',
+ N27 DOUBLE DEFAULT '0',
+ N28 DOUBLE DEFAULT '0',
+ N29 DOUBLE DEFAULT '0',
+ N30 DOUBLE DEFAULT '0',
+ N31 DOUBLE DEFAULT '0',
+ N32 DOUBLE DEFAULT '0',
+ N33 DOUBLE DEFAULT '0',
+ N34 DOUBLE DEFAULT '0',
+ N35 DOUBLE DEFAULT '0',
+ N36 DOUBLE DEFAULT '0',
+ N37 DOUBLE DEFAULT '0',
+ N38 DOUBLE DEFAULT '0',
+ N39 DOUBLE DEFAULT '0',
+ N40 DOUBLE DEFAULT '0',
+ N41 DOUBLE DEFAULT '0',
+ N42 DOUBLE DEFAULT '0',
+ N43 DOUBLE DEFAULT '0',
+ N44 DOUBLE DEFAULT '0',
+ N45 DOUBLE DEFAULT '0',
+ N46 DOUBLE DEFAULT '0',
+ N47 DOUBLE DEFAULT '0',
+ N48 DOUBLE DEFAULT '0',
+ N49 DOUBLE DEFAULT '0',
+ N50 DOUBLE DEFAULT '0',
+ N51 DOUBLE DEFAULT '0',
+ N52 DOUBLE DEFAULT '0',
+ N53 DOUBLE DEFAULT '0',
+ N54 DOUBLE DEFAULT '0',
+ N55 DOUBLE DEFAULT '0',
+ N56 DOUBLE DEFAULT '0',
+ N57 DOUBLE DEFAULT '0',
+ N58 DOUBLE DEFAULT '0',
+ N59 DOUBLE DEFAULT '0',
+ N60 DOUBLE DEFAULT '0',
+ N61 DOUBLE DEFAULT '0',
+ N62 DOUBLE DEFAULT '0',
+ N63 DOUBLE DEFAULT '0',
+ N64 DOUBLE DEFAULT '0'
+);
+-- 64 +/- SELECT COUNT(*) FROM PUBLIC.UNIFACINTERPARAM;
+INSERT INTO PUBLIC.UNIFACINTERPARAM(MAINGROUP, N1, N2, N3, N4, N5, N6, N7, N8, N9, N10, N11, N12, N13, N14, N15, N16, N17, N18, N19, N20, N21, N22, N23, N24, N25, N26, N27, N28, N29, N30, N31, N32, N33, N34, N35, N36, N37, N38, N39, N40, N41, N42, N43, N44, N45, N46, N47, N48, N49, N50, N51, N52, N53, N54, N55, N56, N57, N58, N59, N60, N61, N62, N63, N64) VALUES
+(1, 0.0, 86.02, 61.13, 76.5, 986.5, 697.2, 1318.0, 1333.0, 476.4, 677.0, 232.1, 507.0, 251.5, 391.5, 255.7, 206.6, 920.7, 287.8, 597.0, 663.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 153.6, 184.4, 354.6, 3025.0, 335.8, 479.5, 298.9, 526.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 2054.3, 919.8, -39.101, -163.27, 0.0, 271.12, 893.01, 613.3, 0.0, 0.0),
+(2, -35.36, 0.0, 38.81, 74.15, 524.1, 787.6, 270.6, 526.1, 182.6, 448.8, 37.85, 333.5, 214.5, 240.9, 163.9, 61.11, 749.3, 280.5, 336.9, 318.9, 0.0, 0.0, 0.0, 0.0, NULL, 0.0, 0.0, 76.3, 0.0, 262.9, 0.0, 0.0, 183.8, 31.14, 179.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 2287.5, -52.107, 38.602, 0.0, 0.0, -231.09, 0.0, 585.0, -241.56, 0.0),
+(3, -11.12, 3.446, 0.0, 167.0, 636.1, 637.4, 9903.8, 1329.0, 25.77, 347.3, 5.994, 287.1, 32.14, 161.7, 122.8, 90.49, 648.2, -4.449, 212.5, 537.4, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 52.07, -10.43, -64.69, 210.7, 113.3, 261.3, 0.0, 169.9, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 627.81, 219.25, 131.59, 0.0, 0.0, 309.59, 49.132, 734.87, 680.05, 0.0),
+(4, -69.7, -113.6, -146.8, 0.0, 803.2, 603.3, 5695.0, 884.9, -52.1, 586.8, 5688.0, 197.8, 213.1, 19.02, -49.29, 23.5, 664.2, 52.8, 6096.0, 872.3, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, -9.451, 393.6, 48.49, 4975.0, 259.0, 210.0, 0.0, 4284.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 821.15, 296.88, 37.876, 0.0, 0.0, -303.76, 23.158, 320.0, 0.0, 0.0),
+(5, 156.4, 457.0, 89.6, 25.82, 0.0, -137.1, 353.5, -259.7, 84.0, -203.6, 101.1, 267.8, 28.06, 8.642, 42.7, -323.0, -52.39, 170.0, 6.712, 199.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 488.9, 147.5, -120.5, -318.9, 313.5, 202.1, 727.8, -202.1, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 510.64, 671.69, 0.0, 0.0, 0.0, 0.0, 2847.4, 0.0, 0.0),
+(6, 16.51, -12.52, -50.0, -44.5, 249.1, 0.0, -181.0, -101.7, 23.39, 306.4, -10.72, 179.7, -128.6, 359.3, -20.98, 53.9, 489.7, 580.5, 53.28, -202.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, -31.09, 17.5, 0.0, -119.2, 212.1, 106.3, 0.0, -399.3, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 138.95, -72.04, 553.56, 0.0, 0.0, 190.24, -33.079, 250.05, 261.54, 0.0),
+(7, 300.0, 496.1, 362.3, 377.6, -229.1, 289.6, 0.0, 324.5, -195.4, -116.0, 72.87, 0.0, 540.5, 48.89, 168.0, 304.0, 243.2, 459.0, 112.6, -14.09, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 887.1, 0.0, 188.0, 12.72, 0.0, 0.0, 0.0, -139.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, -655.58, -1163.5, -1159.6, -2181.9, -318.89, 2093.1, 724.93, 1951.4, -1665.5, 0.0),
+(8, 275.8, 217.5, 25.34, 244.2, -451.6, -265.2, -601.8, 0.0, -356.1, -271.1, -449.4, 0.0, -162.9, 0.0, 0.0, 0.0, 119.9, -305.5, 0.0, 408.9, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 8484.0, 0.0, 0.0, -687.1, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 695.7, 0.0, 0.0, 0.0, 1503.5, 0.0, 4027.5, 0.0, 0.0),
+(9, 26.76, 42.92, 140.1, 365.8, 164.5, 108.7, 472.5, -133.1, 0.0, -37.36, -213.7, -190.4, -103.6, 0.0, 0.0, 0.0, 6201.0, 7.341, 481.7, 669.4, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 216.1, -46.28, -163.7, 71.46, 53.59, 245.2, -246.6, -44.58, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 132.28, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
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+INSERT INTO PUBLIC.UNIFACINTERPARAM(MAINGROUP, N1, N2, N3, N4, N5, N6, N7, N8, N9, N10, N11, N12, N13, N14, N15, N16, N17, N18, N19, N20, N21, N22, N23, N24, N25, N26, N27, N28, N29, N30, N31, N32, N33, N34, N35, N36, N37, N38, N39, N40, N41, N42, N43, N44, N45, N46, N47, N48, N49, N50, N51, N52, N53, N54, N55, N56, N57, N58, N59, N60, N61, N62, N63, N64) VALUES
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+CREATE CACHED TABLE PUBLIC.UNIFACINTERPARAMA_UMR(
+ MAINGROUP INT DEFAULT '0' NOT NULL,
+ N1 DOUBLE DEFAULT '0',
+ N2 DOUBLE DEFAULT '0',
+ N3 DOUBLE DEFAULT '0',
+ N4 DOUBLE DEFAULT '0',
+ N5 DOUBLE DEFAULT '0',
+ N6 DOUBLE DEFAULT '0',
+ N7 DOUBLE DEFAULT '0',
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+ N9 DOUBLE DEFAULT '0',
+ N10 DOUBLE DEFAULT '0',
+ N11 DOUBLE DEFAULT '0',
+ N12 DOUBLE DEFAULT '0',
+ N13 DOUBLE DEFAULT '0',
+ N14 DOUBLE DEFAULT '0',
+ N15 DOUBLE DEFAULT '0',
+ N16 DOUBLE DEFAULT '0',
+ N17 DOUBLE DEFAULT '0',
+ N18 DOUBLE DEFAULT '0',
+ N19 DOUBLE DEFAULT '0',
+ N20 DOUBLE DEFAULT '0',
+ N21 DOUBLE DEFAULT '0',
+ N22 DOUBLE DEFAULT '0',
+ N23 DOUBLE DEFAULT '0',
+ N24 DOUBLE DEFAULT '0',
+ N25 DOUBLE DEFAULT '0',
+ N26 DOUBLE DEFAULT '0',
+ N27 DOUBLE DEFAULT '0',
+ N28 DOUBLE DEFAULT '0',
+ N29 DOUBLE DEFAULT '0',
+ N30 DOUBLE DEFAULT '0',
+ N31 DOUBLE DEFAULT '0',
+ N32 DOUBLE DEFAULT '0',
+ N33 DOUBLE DEFAULT '0',
+ N34 DOUBLE DEFAULT '0',
+ N35 DOUBLE DEFAULT '0',
+ N36 DOUBLE DEFAULT '0',
+ N37 DOUBLE DEFAULT '0',
+ N38 DOUBLE DEFAULT '0',
+ N39 DOUBLE DEFAULT '0',
+ N40 DOUBLE DEFAULT '0',
+ N41 DOUBLE DEFAULT '0',
+ N42 DOUBLE DEFAULT '0',
+ N43 DOUBLE DEFAULT '0',
+ N44 DOUBLE DEFAULT '0',
+ N45 DOUBLE DEFAULT '0',
+ N46 DOUBLE DEFAULT '0',
+ N47 DOUBLE DEFAULT '0',
+ N48 DOUBLE DEFAULT '0',
+ N49 DOUBLE DEFAULT '0',
+ N50 DOUBLE DEFAULT '0',
+ N51 DOUBLE DEFAULT '0',
+ N52 DOUBLE DEFAULT '0',
+ N53 DOUBLE DEFAULT '0',
+ N54 DOUBLE DEFAULT '0',
+ N55 DOUBLE DEFAULT '0',
+ N56 DOUBLE DEFAULT '0',
+ N57 DOUBLE DEFAULT '0',
+ N58 DOUBLE DEFAULT '0',
+ N59 DOUBLE DEFAULT '0',
+ N60 DOUBLE DEFAULT '0',
+ N61 DOUBLE DEFAULT '0',
+ N62 DOUBLE DEFAULT '0',
+ N63 DOUBLE DEFAULT '0',
+ N64 DOUBLE DEFAULT '0'
+);
+-- 64 +/- SELECT COUNT(*) FROM PUBLIC.UNIFACINTERPARAMA_UMR;
+INSERT INTO PUBLIC.UNIFACINTERPARAMA_UMR(MAINGROUP, N1, N2, N3, N4, N5, N6, N7, N8, N9, N10, N11, N12, N13, N14, N15, N16, N17, N18, N19, N20, N21, N22, N23, N24, N25, N26, N27, N28, N29, N30, N31, N32, N33, N34, N35, N36, N37, N38, N39, N40, N41, N42, N43, N44, N45, N46, N47, N48, N49, N50, N51, N52, N53, N54, N55, N56, N57, N58, N59, N60, N61, N62, N63, N64) VALUES
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+(6, 16.51, -12.52, -50.0, -44.5, 249.1, 0.0, -181.0, -101.7, 23.39, 306.4, -10.72, 179.7, -128.6, 359.3, -20.98, 53.9, 489.7, 580.5, 53.28, -202.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, -31.09, 17.5, 0.0, -119.2, 212.1, 106.3, 0.0, -399.3, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 138.95, -72.04, 553.56, 0.0, 0.0, 190.24, -33.079, 250.05, 261.54, 0.0),
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+(10, 505.7, 56.3, 23.39, 106.0, 529.0, -340.2, 480.8, -155.6, 128.0, 0.0, -110.3, 766.0, 304.1, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 497.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 117.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, -162.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0);
+INSERT INTO PUBLIC.UNIFACINTERPARAMA_UMR(MAINGROUP, N1, N2, N3, N4, N5, N6, N7, N8, N9, N10, N11, N12, N13, N14, N15, N16, N17, N18, N19, N20, N21, N22, N23, N24, N25, N26, N27, N28, N29, N30, N31, N32, N33, N34, N35, N36, N37, N38, N39, N40, N41, N42, N43, N44, N45, N46, N47, N48, N49, N50, N51, N52, N53, N54, N55, N56, N57, N58, N59, N60, N61, N62, N63, N64) VALUES
+(11, 114.8, 132.1, 85.84, -170.0, 245.4, 249.6, 200.8, -36.72, 372.2, 185.1, 0.0, -241.8, -235.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 660.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 183.0, 0.0, 202.3, -101.7, 148.3, 18.88, 0.0, 52.08, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 818.72, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
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+INSERT INTO PUBLIC.UNIFACINTERPARAMA_UMR(MAINGROUP, N1, N2, N3, N4, N5, N6, N7, N8, N9, N10, N11, N12, N13, N14, N15, N16, N17, N18, N19, N20, N21, N22, N23, N24, N25, N26, N27, N28, N29, N30, N31, N32, N33, N34, N35, N36, N37, N38, N39, N40, N41, N42, N43, N44, N45, N46, N47, N48, N49, N50, N51, N52, N53, N54, N55, N56, N57, N58, N59, N60, N61, N62, N63, N64) VALUES
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+INSERT INTO PUBLIC.UNIFACINTERPARAMA_UMR(MAINGROUP, N1, N2, N3, N4, N5, N6, N7, N8, N9, N10, N11, N12, N13, N14, N15, N16, N17, N18, N19, N20, N21, N22, N23, N24, N25, N26, N27, N28, N29, N30, N31, N32, N33, N34, N35, N36, N37, N38, N39, N40, N41, N42, N43, N44, N45, N46, N47, N48, N49, N50, N51, N52, N53, N54, N55, N56, N57, N58, N59, N60, N61, N62, N63, N64) VALUES
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+CREATE CACHED TABLE PUBLIC.UNIFACINTERPARAMA_UMRMC(
+ MAINGROUP INT DEFAULT '0' NOT NULL,
+ N1 DOUBLE DEFAULT '0',
+ N2 DOUBLE DEFAULT '0',
+ N3 DOUBLE DEFAULT '0',
+ N4 DOUBLE DEFAULT '0',
+ N5 DOUBLE DEFAULT '0',
+ N6 DOUBLE DEFAULT '0',
+ N7 DOUBLE DEFAULT '0',
+ N8 DOUBLE DEFAULT '0',
+ N9 DOUBLE DEFAULT '0',
+ N10 DOUBLE DEFAULT '0',
+ N11 DOUBLE DEFAULT '0',
+ N12 DOUBLE DEFAULT '0',
+ N13 DOUBLE DEFAULT '0',
+ N14 DOUBLE DEFAULT '0',
+ N15 DOUBLE DEFAULT '0',
+ N16 DOUBLE DEFAULT '0',
+ N17 DOUBLE DEFAULT '0',
+ N18 DOUBLE DEFAULT '0',
+ N19 DOUBLE DEFAULT '0',
+ N20 DOUBLE DEFAULT '0',
+ N21 DOUBLE DEFAULT '0',
+ N22 DOUBLE DEFAULT '0',
+ N23 DOUBLE DEFAULT '0',
+ N24 DOUBLE DEFAULT '0',
+ N25 DOUBLE DEFAULT '0',
+ N26 DOUBLE DEFAULT '0',
+ N27 DOUBLE DEFAULT '0',
+ N28 DOUBLE DEFAULT '0',
+ N29 DOUBLE DEFAULT '0',
+ N30 DOUBLE DEFAULT '0',
+ N31 DOUBLE DEFAULT '0',
+ N32 DOUBLE DEFAULT '0',
+ N33 DOUBLE DEFAULT '0',
+ N34 DOUBLE DEFAULT '0',
+ N35 DOUBLE DEFAULT '0',
+ N36 DOUBLE DEFAULT '0',
+ N37 DOUBLE DEFAULT '0',
+ N38 DOUBLE DEFAULT '0',
+ N39 DOUBLE DEFAULT '0',
+ N40 DOUBLE DEFAULT '0',
+ N41 DOUBLE DEFAULT '0',
+ N42 DOUBLE DEFAULT '0',
+ N43 DOUBLE DEFAULT '0',
+ N44 DOUBLE DEFAULT '0',
+ N45 DOUBLE DEFAULT '0',
+ N46 DOUBLE DEFAULT '0',
+ N47 DOUBLE DEFAULT '0',
+ N48 DOUBLE DEFAULT '0',
+ N49 DOUBLE DEFAULT '0',
+ N50 DOUBLE DEFAULT '0',
+ N51 DOUBLE DEFAULT '0',
+ N52 DOUBLE DEFAULT '0',
+ N53 DOUBLE DEFAULT '0',
+ N54 DOUBLE DEFAULT '0',
+ N55 DOUBLE DEFAULT '0',
+ N56 DOUBLE DEFAULT '0',
+ N57 DOUBLE DEFAULT '0',
+ N58 DOUBLE DEFAULT '0',
+ N59 DOUBLE DEFAULT '0',
+ N60 DOUBLE DEFAULT '0',
+ N61 DOUBLE DEFAULT '0',
+ N62 DOUBLE DEFAULT '0',
+ N63 DOUBLE DEFAULT '0',
+ N64 DOUBLE DEFAULT '0',
+ N65 DOUBLE DEFAULT '0',
+ N66 DOUBLE DEFAULT '0',
+ N67 DOUBLE DEFAULT '0',
+ N68 DOUBLE DEFAULT '0',
+ N69 DOUBLE DEFAULT '0',
+ N70 DOUBLE DEFAULT '0'
+);
+-- 70 +/- SELECT COUNT(*) FROM PUBLIC.UNIFACINTERPARAMA_UMRMC;
+INSERT INTO PUBLIC.UNIFACINTERPARAMA_UMRMC(MAINGROUP, N1, N2, N3, N4, N5, N6, N7, N8, N9, N10, N11, N12, N13, N14, N15, N16, N17, N18, N19, N20, N21, N22, N23, N24, N25, N26, N27, N28, N29, N30, N31, N32, N33, N34, N35, N36, N37, N38, N39, N40, N41, N42, N43, N44, N45, N46, N47, N48, N49, N50, N51, N52, N53, N54, N55, N56, N57, N58, N59, N60, N61, N62, N63, N64, N65, N66, N67, N68, N69, N70) VALUES
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+INSERT INTO PUBLIC.UNIFACINTERPARAMA_UMRMC(MAINGROUP, N1, N2, N3, N4, N5, N6, N7, N8, N9, N10, N11, N12, N13, N14, N15, N16, N17, N18, N19, N20, N21, N22, N23, N24, N25, N26, N27, N28, N29, N30, N31, N32, N33, N34, N35, N36, N37, N38, N39, N40, N41, N42, N43, N44, N45, N46, N47, N48, N49, N50, N51, N52, N53, N54, N55, N56, N57, N58, N59, N60, N61, N62, N63, N64, N65, N66, N67, N68, N69, N70) VALUES
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+INSERT INTO PUBLIC.UNIFACINTERPARAMA_UMRMC(MAINGROUP, N1, N2, N3, N4, N5, N6, N7, N8, N9, N10, N11, N12, N13, N14, N15, N16, N17, N18, N19, N20, N21, N22, N23, N24, N25, N26, N27, N28, N29, N30, N31, N32, N33, N34, N35, N36, N37, N38, N39, N40, N41, N42, N43, N44, N45, N46, N47, N48, N49, N50, N51, N52, N53, N54, N55, N56, N57, N58, N59, N60, N61, N62, N63, N64, N65, N66, N67, N68, N69, N70) VALUES
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+INSERT INTO PUBLIC.UNIFACINTERPARAMA_UMRMC(MAINGROUP, N1, N2, N3, N4, N5, N6, N7, N8, N9, N10, N11, N12, N13, N14, N15, N16, N17, N18, N19, N20, N21, N22, N23, N24, N25, N26, N27, N28, N29, N30, N31, N32, N33, N34, N35, N36, N37, N38, N39, N40, N41, N42, N43, N44, N45, N46, N47, N48, N49, N50, N51, N52, N53, N54, N55, N56, N57, N58, N59, N60, N61, N62, N63, N64, N65, N66, N67, N68, N69, N70) VALUES
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+CREATE CACHED TABLE PUBLIC.UNIFACINTERPARAMB(
+ MAINGROUP INT DEFAULT '0' NOT NULL,
+ N1 DOUBLE DEFAULT '0',
+ N2 DOUBLE DEFAULT '0',
+ N3 DOUBLE DEFAULT '0',
+ N4 DOUBLE DEFAULT '0',
+ N5 DOUBLE DEFAULT '0',
+ N6 DOUBLE DEFAULT '0',
+ N7 DOUBLE DEFAULT '0',
+ N8 DOUBLE DEFAULT '0',
+ N9 DOUBLE DEFAULT '0',
+ N10 DOUBLE DEFAULT '0',
+ N11 DOUBLE DEFAULT '0',
+ N12 DOUBLE DEFAULT '0',
+ N13 DOUBLE DEFAULT '0',
+ N14 DOUBLE DEFAULT '0',
+ N15 DOUBLE DEFAULT '0',
+ N16 DOUBLE DEFAULT '0',
+ N17 DOUBLE DEFAULT '0',
+ N18 DOUBLE DEFAULT '0',
+ N19 DOUBLE DEFAULT '0',
+ N20 DOUBLE DEFAULT '0',
+ N21 DOUBLE DEFAULT '0',
+ N22 DOUBLE DEFAULT '0',
+ N23 DOUBLE DEFAULT '0',
+ N24 DOUBLE DEFAULT '0',
+ N25 DOUBLE DEFAULT '0',
+ N26 DOUBLE DEFAULT '0',
+ N27 DOUBLE DEFAULT '0',
+ N28 DOUBLE DEFAULT '0',
+ N29 DOUBLE DEFAULT '0',
+ N30 DOUBLE DEFAULT '0',
+ N31 DOUBLE DEFAULT '0',
+ N32 DOUBLE DEFAULT '0',
+ N33 DOUBLE DEFAULT '0',
+ N34 DOUBLE DEFAULT '0',
+ N35 DOUBLE DEFAULT '0',
+ N36 DOUBLE DEFAULT '0',
+ N37 DOUBLE DEFAULT '0',
+ N38 DOUBLE DEFAULT '0',
+ N39 DOUBLE DEFAULT '0',
+ N40 DOUBLE DEFAULT '0',
+ N41 DOUBLE DEFAULT '0',
+ N42 DOUBLE DEFAULT '0',
+ N43 DOUBLE DEFAULT '0',
+ N44 DOUBLE DEFAULT '0',
+ N45 DOUBLE DEFAULT '0',
+ N46 DOUBLE DEFAULT '0',
+ N47 DOUBLE DEFAULT '0',
+ N48 DOUBLE DEFAULT '0',
+ N49 DOUBLE DEFAULT '0',
+ N50 DOUBLE DEFAULT '0',
+ N51 DOUBLE DEFAULT '0',
+ N52 DOUBLE DEFAULT '0',
+ N53 DOUBLE DEFAULT '0',
+ N54 DOUBLE DEFAULT '0',
+ N55 DOUBLE DEFAULT '0',
+ N56 DOUBLE DEFAULT '0',
+ N57 DOUBLE DEFAULT '0',
+ N58 DOUBLE DEFAULT '0',
+ N59 DOUBLE DEFAULT '0',
+ N60 DOUBLE DEFAULT '0',
+ N61 DOUBLE DEFAULT '0',
+ N62 DOUBLE DEFAULT '0',
+ N63 DOUBLE DEFAULT '0',
+ N64 DOUBLE DEFAULT '0'
+);
+-- 64 +/- SELECT COUNT(*) FROM PUBLIC.UNIFACINTERPARAMB;
+INSERT INTO PUBLIC.UNIFACINTERPARAMB(MAINGROUP, N1, N2, N3, N4, N5, N6, N7, N8, N9, N10, N11, N12, N13, N14, N15, N16, N17, N18, N19, N20, N21, N22, N23, N24, N25, N26, N27, N28, N29, N30, N31, N32, N33, N34, N35, N36, N37, N38, N39, N40, N41, N42, N43, N44, N45, N46, N47, N48, N49, N50, N51, N52, N53, N54, N55, N56, N57, N58, N59, N60, N61, N62, N63, N64) VALUES
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+CREATE CACHED TABLE PUBLIC.UNIFACINTERPARAMB_UMR(
+ MAINGROUP INT DEFAULT '0' NOT NULL,
+ N1 DOUBLE DEFAULT '0',
+ N2 DOUBLE DEFAULT '0',
+ N3 DOUBLE DEFAULT '0',
+ N4 DOUBLE DEFAULT '0',
+ N5 DOUBLE DEFAULT '0',
+ N6 DOUBLE DEFAULT '0',
+ N7 DOUBLE DEFAULT '0',
+ N8 DOUBLE DEFAULT '0',
+ N9 DOUBLE DEFAULT '0',
+ N10 DOUBLE DEFAULT '0',
+ N11 DOUBLE DEFAULT '0',
+ N12 DOUBLE DEFAULT '0',
+ N13 DOUBLE DEFAULT '0',
+ N14 DOUBLE DEFAULT '0',
+ N15 DOUBLE DEFAULT '0',
+ N16 DOUBLE DEFAULT '0',
+ N17 DOUBLE DEFAULT '0',
+ N18 DOUBLE DEFAULT '0',
+ N19 DOUBLE DEFAULT '0',
+ N20 DOUBLE DEFAULT '0',
+ N21 DOUBLE DEFAULT '0',
+ N22 DOUBLE DEFAULT '0',
+ N23 DOUBLE DEFAULT '0',
+ N24 DOUBLE DEFAULT '0',
+ N25 DOUBLE DEFAULT '0',
+ N26 DOUBLE DEFAULT '0',
+ N27 DOUBLE DEFAULT '0',
+ N28 DOUBLE DEFAULT '0',
+ N29 DOUBLE DEFAULT '0',
+ N30 DOUBLE DEFAULT '0',
+ N31 DOUBLE DEFAULT '0',
+ N32 DOUBLE DEFAULT '0',
+ N33 DOUBLE DEFAULT '0',
+ N34 DOUBLE DEFAULT '0',
+ N35 DOUBLE DEFAULT '0',
+ N36 DOUBLE DEFAULT '0',
+ N37 DOUBLE DEFAULT '0',
+ N38 DOUBLE DEFAULT '0',
+ N39 DOUBLE DEFAULT '0',
+ N40 DOUBLE DEFAULT '0',
+ N41 DOUBLE DEFAULT '0',
+ N42 DOUBLE DEFAULT '0',
+ N43 DOUBLE DEFAULT '0',
+ N44 DOUBLE DEFAULT '0',
+ N45 DOUBLE DEFAULT '0',
+ N46 DOUBLE DEFAULT '0',
+ N47 DOUBLE DEFAULT '0',
+ N48 DOUBLE DEFAULT '0',
+ N49 DOUBLE DEFAULT '0',
+ N50 DOUBLE DEFAULT '0',
+ N51 DOUBLE DEFAULT '0',
+ N52 DOUBLE DEFAULT '0',
+ N53 DOUBLE DEFAULT '0',
+ N54 DOUBLE DEFAULT '0',
+ N55 DOUBLE DEFAULT '0',
+ N56 DOUBLE DEFAULT '0',
+ N57 DOUBLE DEFAULT '0',
+ N58 DOUBLE DEFAULT '0',
+ N59 DOUBLE DEFAULT '0',
+ N60 DOUBLE DEFAULT '0',
+ N61 DOUBLE DEFAULT '0',
+ N62 DOUBLE DEFAULT '0',
+ N63 DOUBLE DEFAULT '0',
+ N64 DOUBLE DEFAULT '0'
+);
+-- 64 +/- SELECT COUNT(*) FROM PUBLIC.UNIFACINTERPARAMB_UMR;
+INSERT INTO PUBLIC.UNIFACINTERPARAMB_UMR(MAINGROUP, N1, N2, N3, N4, N5, N6, N7, N8, N9, N10, N11, N12, N13, N14, N15, N16, N17, N18, N19, N20, N21, N22, N23, N24, N25, N26, N27, N28, N29, N30, N31, N32, N33, N34, N35, N36, N37, N38, N39, N40, N41, N42, N43, N44, N45, N46, N47, N48, N49, N50, N51, N52, N53, N54, N55, N56, N57, N58, N59, N60, N61, N62, N63, N64) VALUES
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+INSERT INTO PUBLIC.UNIFACINTERPARAMB_UMR(MAINGROUP, N1, N2, N3, N4, N5, N6, N7, N8, N9, N10, N11, N12, N13, N14, N15, N16, N17, N18, N19, N20, N21, N22, N23, N24, N25, N26, N27, N28, N29, N30, N31, N32, N33, N34, N35, N36, N37, N38, N39, N40, N41, N42, N43, N44, N45, N46, N47, N48, N49, N50, N51, N52, N53, N54, N55, N56, N57, N58, N59, N60, N61, N62, N63, N64) VALUES
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+INSERT INTO PUBLIC.UNIFACINTERPARAMB_UMR(MAINGROUP, N1, N2, N3, N4, N5, N6, N7, N8, N9, N10, N11, N12, N13, N14, N15, N16, N17, N18, N19, N20, N21, N22, N23, N24, N25, N26, N27, N28, N29, N30, N31, N32, N33, N34, N35, N36, N37, N38, N39, N40, N41, N42, N43, N44, N45, N46, N47, N48, N49, N50, N51, N52, N53, N54, N55, N56, N57, N58, N59, N60, N61, N62, N63, N64) VALUES
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+INSERT INTO PUBLIC.UNIFACINTERPARAMB_UMR(MAINGROUP, N1, N2, N3, N4, N5, N6, N7, N8, N9, N10, N11, N12, N13, N14, N15, N16, N17, N18, N19, N20, N21, N22, N23, N24, N25, N26, N27, N28, N29, N30, N31, N32, N33, N34, N35, N36, N37, N38, N39, N40, N41, N42, N43, N44, N45, N46, N47, N48, N49, N50, N51, N52, N53, N54, N55, N56, N57, N58, N59, N60, N61, N62, N63, N64) VALUES
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+CREATE CACHED TABLE PUBLIC.UNIFACINTERPARAMB_UMRMC(
+ MAINGROUP INT DEFAULT '0' NOT NULL,
+ N1 DOUBLE DEFAULT '0',
+ N2 DOUBLE DEFAULT '0',
+ N3 DOUBLE DEFAULT '0',
+ N4 DOUBLE DEFAULT '0',
+ N5 DOUBLE DEFAULT '0',
+ N6 DOUBLE DEFAULT '0',
+ N7 DOUBLE DEFAULT '0',
+ N8 DOUBLE DEFAULT '0',
+ N9 DOUBLE DEFAULT '0',
+ N10 DOUBLE DEFAULT '0',
+ N11 DOUBLE DEFAULT '0',
+ N12 DOUBLE DEFAULT '0',
+ N13 DOUBLE DEFAULT '0',
+ N14 DOUBLE DEFAULT '0',
+ N15 DOUBLE DEFAULT '0',
+ N16 DOUBLE DEFAULT '0',
+ N17 DOUBLE DEFAULT '0',
+ N18 DOUBLE DEFAULT '0',
+ N19 DOUBLE DEFAULT '0',
+ N20 DOUBLE DEFAULT '0',
+ N21 DOUBLE DEFAULT '0',
+ N22 DOUBLE DEFAULT '0',
+ N23 DOUBLE DEFAULT '0',
+ N24 DOUBLE DEFAULT '0',
+ N25 DOUBLE DEFAULT '0',
+ N26 DOUBLE DEFAULT '0',
+ N27 DOUBLE DEFAULT '0',
+ N28 DOUBLE DEFAULT '0',
+ N29 DOUBLE DEFAULT '0',
+ N30 DOUBLE DEFAULT '0',
+ N31 DOUBLE DEFAULT '0',
+ N32 DOUBLE DEFAULT '0',
+ N33 DOUBLE DEFAULT '0',
+ N34 DOUBLE DEFAULT '0',
+ N35 DOUBLE DEFAULT '0',
+ N36 DOUBLE DEFAULT '0',
+ N37 DOUBLE DEFAULT '0',
+ N38 DOUBLE DEFAULT '0',
+ N39 DOUBLE DEFAULT '0',
+ N40 DOUBLE DEFAULT '0',
+ N41 DOUBLE DEFAULT '0',
+ N42 DOUBLE DEFAULT '0',
+ N43 DOUBLE DEFAULT '0',
+ N44 DOUBLE DEFAULT '0',
+ N45 DOUBLE DEFAULT '0',
+ N46 DOUBLE DEFAULT '0',
+ N47 DOUBLE DEFAULT '0',
+ N48 DOUBLE DEFAULT '0',
+ N49 DOUBLE DEFAULT '0',
+ N50 DOUBLE DEFAULT '0',
+ N51 DOUBLE DEFAULT '0',
+ N52 DOUBLE DEFAULT '0',
+ N53 DOUBLE DEFAULT '0',
+ N54 DOUBLE DEFAULT '0',
+ N55 DOUBLE DEFAULT '0',
+ N56 DOUBLE DEFAULT '0',
+ N57 DOUBLE DEFAULT '0',
+ N58 DOUBLE DEFAULT '0',
+ N59 DOUBLE DEFAULT '0',
+ N60 DOUBLE DEFAULT '0',
+ N61 DOUBLE DEFAULT '0',
+ N62 DOUBLE DEFAULT '0',
+ N63 DOUBLE DEFAULT '0',
+ N64 DOUBLE DEFAULT '0',
+ N65 DOUBLE DEFAULT '0',
+ N66 DOUBLE DEFAULT '0',
+ N67 DOUBLE DEFAULT '0',
+ N68 DOUBLE DEFAULT '0',
+ N69 DOUBLE DEFAULT '0',
+ N70 DOUBLE DEFAULT '0'
+);
+-- 70 +/- SELECT COUNT(*) FROM PUBLIC.UNIFACINTERPARAMB_UMRMC;
+INSERT INTO PUBLIC.UNIFACINTERPARAMB_UMRMC(MAINGROUP, N1, N2, N3, N4, N5, N6, N7, N8, N9, N10, N11, N12, N13, N14, N15, N16, N17, N18, N19, N20, N21, N22, N23, N24, N25, N26, N27, N28, N29, N30, N31, N32, N33, N34, N35, N36, N37, N38, N39, N40, N41, N42, N43, N44, N45, N46, N47, N48, N49, N50, N51, N52, N53, N54, N55, N56, N57, N58, N59, N60, N61, N62, N63, N64, N65, N66, N67, N68, N69, N70) VALUES
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+INSERT INTO PUBLIC.UNIFACINTERPARAMB_UMRMC(MAINGROUP, N1, N2, N3, N4, N5, N6, N7, N8, N9, N10, N11, N12, N13, N14, N15, N16, N17, N18, N19, N20, N21, N22, N23, N24, N25, N26, N27, N28, N29, N30, N31, N32, N33, N34, N35, N36, N37, N38, N39, N40, N41, N42, N43, N44, N45, N46, N47, N48, N49, N50, N51, N52, N53, N54, N55, N56, N57, N58, N59, N60, N61, N62, N63, N64, N65, N66, N67, N68, N69, N70) VALUES
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+INSERT INTO PUBLIC.UNIFACINTERPARAMB_UMRMC(MAINGROUP, N1, N2, N3, N4, N5, N6, N7, N8, N9, N10, N11, N12, N13, N14, N15, N16, N17, N18, N19, N20, N21, N22, N23, N24, N25, N26, N27, N28, N29, N30, N31, N32, N33, N34, N35, N36, N37, N38, N39, N40, N41, N42, N43, N44, N45, N46, N47, N48, N49, N50, N51, N52, N53, N54, N55, N56, N57, N58, N59, N60, N61, N62, N63, N64, N65, N66, N67, N68, N69, N70) VALUES
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+CREATE CACHED TABLE PUBLIC.UNIFACINTERPARAMC(
+ MAINGROUP INT DEFAULT '0' NOT NULL,
+ N1 DOUBLE DEFAULT '0',
+ N2 DOUBLE DEFAULT '0',
+ N3 DOUBLE DEFAULT '0',
+ N4 DOUBLE DEFAULT '0',
+ N5 DOUBLE DEFAULT '0',
+ N6 DOUBLE DEFAULT '0',
+ N7 DOUBLE DEFAULT '0',
+ N8 DOUBLE DEFAULT '0',
+ N9 DOUBLE DEFAULT '0',
+ N10 DOUBLE DEFAULT '0',
+ N11 DOUBLE DEFAULT '0',
+ N12 DOUBLE DEFAULT '0',
+ N13 DOUBLE DEFAULT '0',
+ N14 DOUBLE DEFAULT '0',
+ N15 DOUBLE DEFAULT '0',
+ N16 DOUBLE DEFAULT '0',
+ N17 DOUBLE DEFAULT '0',
+ N18 DOUBLE DEFAULT '0',
+ N19 DOUBLE DEFAULT '0',
+ N20 DOUBLE DEFAULT '0',
+ N21 DOUBLE DEFAULT '0',
+ N22 DOUBLE DEFAULT '0',
+ N23 DOUBLE DEFAULT '0',
+ N24 DOUBLE DEFAULT '0',
+ N25 DOUBLE DEFAULT '0',
+ N26 DOUBLE DEFAULT '0',
+ N27 DOUBLE DEFAULT '0',
+ N28 DOUBLE DEFAULT '0',
+ N29 DOUBLE DEFAULT '0',
+ N30 DOUBLE DEFAULT '0',
+ N31 DOUBLE DEFAULT '0',
+ N32 DOUBLE DEFAULT '0',
+ N33 DOUBLE DEFAULT '0',
+ N34 DOUBLE DEFAULT '0',
+ N35 DOUBLE DEFAULT '0',
+ N36 DOUBLE DEFAULT '0',
+ N37 DOUBLE DEFAULT '0',
+ N38 DOUBLE DEFAULT '0',
+ N39 DOUBLE DEFAULT '0',
+ N40 DOUBLE DEFAULT '0',
+ N41 DOUBLE DEFAULT '0',
+ N42 DOUBLE DEFAULT '0',
+ N43 DOUBLE DEFAULT '0',
+ N44 DOUBLE DEFAULT '0',
+ N45 DOUBLE DEFAULT '0',
+ N46 DOUBLE DEFAULT '0',
+ N47 DOUBLE DEFAULT '0',
+ N48 DOUBLE DEFAULT '0',
+ N49 DOUBLE DEFAULT '0',
+ N50 DOUBLE DEFAULT '0',
+ N51 DOUBLE DEFAULT '0',
+ N52 DOUBLE DEFAULT '0',
+ N53 DOUBLE DEFAULT '0',
+ N54 DOUBLE DEFAULT '0',
+ N55 DOUBLE DEFAULT '0',
+ N56 DOUBLE DEFAULT '0',
+ N57 DOUBLE DEFAULT '0',
+ N58 DOUBLE DEFAULT '0',
+ N59 DOUBLE DEFAULT '0',
+ N60 DOUBLE DEFAULT '0',
+ N61 DOUBLE DEFAULT '0',
+ N62 DOUBLE DEFAULT '0',
+ N63 DOUBLE DEFAULT '0',
+ N64 DOUBLE DEFAULT '0'
+);
+-- 64 +/- SELECT COUNT(*) FROM PUBLIC.UNIFACINTERPARAMC;
+INSERT INTO PUBLIC.UNIFACINTERPARAMC(MAINGROUP, N1, N2, N3, N4, N5, N6, N7, N8, N9, N10, N11, N12, N13, N14, N15, N16, N17, N18, N19, N20, N21, N22, N23, N24, N25, N26, N27, N28, N29, N30, N31, N32, N33, N34, N35, N36, N37, N38, N39, N40, N41, N42, N43, N44, N45, N46, N47, N48, N49, N50, N51, N52, N53, N54, N55, N56, N57, N58, N59, N60, N61, N62, N63, N64) VALUES
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+ N58 DOUBLE DEFAULT '0',
+ N59 DOUBLE DEFAULT '0',
+ N60 DOUBLE DEFAULT '0',
+ N61 DOUBLE DEFAULT '0',
+ N62 DOUBLE DEFAULT '0',
+ N63 DOUBLE DEFAULT '0',
+ N64 DOUBLE DEFAULT '0'
+);
+-- 64 +/- SELECT COUNT(*) FROM PUBLIC.UNIFACINTERPARAMC_UMR;
+INSERT INTO PUBLIC.UNIFACINTERPARAMC_UMR(MAINGROUP, N1, N2, N3, N4, N5, N6, N7, N8, N9, N10, N11, N12, N13, N14, N15, N16, N17, N18, N19, N20, N21, N22, N23, N24, N25, N26, N27, N28, N29, N30, N31, N32, N33, N34, N35, N36, N37, N38, N39, N40, N41, N42, N43, N44, N45, N46, N47, N48, N49, N50, N51, N52, N53, N54, N55, N56, N57, N58, N59, N60, N61, N62, N63, N64) VALUES
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+INSERT INTO PUBLIC.UNIFACINTERPARAMC_UMR(MAINGROUP, N1, N2, N3, N4, N5, N6, N7, N8, N9, N10, N11, N12, N13, N14, N15, N16, N17, N18, N19, N20, N21, N22, N23, N24, N25, N26, N27, N28, N29, N30, N31, N32, N33, N34, N35, N36, N37, N38, N39, N40, N41, N42, N43, N44, N45, N46, N47, N48, N49, N50, N51, N52, N53, N54, N55, N56, N57, N58, N59, N60, N61, N62, N63, N64) VALUES
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+INSERT INTO PUBLIC.UNIFACINTERPARAMC_UMR(MAINGROUP, N1, N2, N3, N4, N5, N6, N7, N8, N9, N10, N11, N12, N13, N14, N15, N16, N17, N18, N19, N20, N21, N22, N23, N24, N25, N26, N27, N28, N29, N30, N31, N32, N33, N34, N35, N36, N37, N38, N39, N40, N41, N42, N43, N44, N45, N46, N47, N48, N49, N50, N51, N52, N53, N54, N55, N56, N57, N58, N59, N60, N61, N62, N63, N64) VALUES
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+INSERT INTO PUBLIC.UNIFACINTERPARAMC_UMR(MAINGROUP, N1, N2, N3, N4, N5, N6, N7, N8, N9, N10, N11, N12, N13, N14, N15, N16, N17, N18, N19, N20, N21, N22, N23, N24, N25, N26, N27, N28, N29, N30, N31, N32, N33, N34, N35, N36, N37, N38, N39, N40, N41, N42, N43, N44, N45, N46, N47, N48, N49, N50, N51, N52, N53, N54, N55, N56, N57, N58, N59, N60, N61, N62, N63, N64) VALUES
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+CREATE CACHED TABLE PUBLIC.UNIFACINTERPARAMC_UMRMC(
+ MAINGROUP INT DEFAULT '0' NOT NULL,
+ N1 DOUBLE DEFAULT '0',
+ N2 DOUBLE DEFAULT '0',
+ N3 DOUBLE DEFAULT '0',
+ N4 DOUBLE DEFAULT '0',
+ N5 DOUBLE DEFAULT '0',
+ N6 DOUBLE DEFAULT '0',
+ N7 DOUBLE DEFAULT '0',
+ N8 DOUBLE DEFAULT '0',
+ N9 DOUBLE DEFAULT '0',
+ N10 DOUBLE DEFAULT '0',
+ N11 DOUBLE DEFAULT '0',
+ N12 DOUBLE DEFAULT '0',
+ N13 DOUBLE DEFAULT '0',
+ N14 DOUBLE DEFAULT '0',
+ N15 DOUBLE DEFAULT '0',
+ N16 DOUBLE DEFAULT '0',
+ N17 DOUBLE DEFAULT '0',
+ N18 DOUBLE DEFAULT '0',
+ N19 DOUBLE DEFAULT '0',
+ N20 DOUBLE DEFAULT '0',
+ N21 DOUBLE DEFAULT '0',
+ N22 DOUBLE DEFAULT '0',
+ N23 DOUBLE DEFAULT '0',
+ N24 DOUBLE DEFAULT '0',
+ N25 DOUBLE DEFAULT '0',
+ N26 DOUBLE DEFAULT '0',
+ N27 DOUBLE DEFAULT '0',
+ N28 DOUBLE DEFAULT '0',
+ N29 DOUBLE DEFAULT '0',
+ N30 DOUBLE DEFAULT '0',
+ N31 DOUBLE DEFAULT '0',
+ N32 DOUBLE DEFAULT '0',
+ N33 DOUBLE DEFAULT '0',
+ N34 DOUBLE DEFAULT '0',
+ N35 DOUBLE DEFAULT '0',
+ N36 DOUBLE DEFAULT '0',
+ N37 DOUBLE DEFAULT '0',
+ N38 DOUBLE DEFAULT '0',
+ N39 DOUBLE DEFAULT '0',
+ N40 DOUBLE DEFAULT '0',
+ N41 DOUBLE DEFAULT '0',
+ N42 DOUBLE DEFAULT '0',
+ N43 DOUBLE DEFAULT '0',
+ N44 DOUBLE DEFAULT '0',
+ N45 DOUBLE DEFAULT '0',
+ N46 DOUBLE DEFAULT '0',
+ N47 DOUBLE DEFAULT '0',
+ N48 DOUBLE DEFAULT '0',
+ N49 DOUBLE DEFAULT '0',
+ N50 DOUBLE DEFAULT '0',
+ N51 DOUBLE DEFAULT '0',
+ N52 DOUBLE DEFAULT '0',
+ N53 DOUBLE DEFAULT '0',
+ N54 DOUBLE DEFAULT '0',
+ N55 DOUBLE DEFAULT '0',
+ N56 DOUBLE DEFAULT '0',
+ N57 DOUBLE DEFAULT '0',
+ N58 DOUBLE DEFAULT '0',
+ N59 DOUBLE DEFAULT '0',
+ N60 DOUBLE DEFAULT '0',
+ N61 DOUBLE DEFAULT '0',
+ N62 DOUBLE DEFAULT '0',
+ N63 DOUBLE DEFAULT '0',
+ N64 DOUBLE DEFAULT '0',
+ N65 DOUBLE DEFAULT '0',
+ N66 DOUBLE DEFAULT '0',
+ N67 DOUBLE DEFAULT '0',
+ N68 DOUBLE DEFAULT '0',
+ N69 DOUBLE DEFAULT '0',
+ N70 DOUBLE DEFAULT '0'
+);
+-- 70 +/- SELECT COUNT(*) FROM PUBLIC.UNIFACINTERPARAMC_UMRMC;
+INSERT INTO PUBLIC.UNIFACINTERPARAMC_UMRMC(MAINGROUP, N1, N2, N3, N4, N5, N6, N7, N8, N9, N10, N11, N12, N13, N14, N15, N16, N17, N18, N19, N20, N21, N22, N23, N24, N25, N26, N27, N28, N29, N30, N31, N32, N33, N34, N35, N36, N37, N38, N39, N40, N41, N42, N43, N44, N45, N46, N47, N48, N49, N50, N51, N52, N53, N54, N55, N56, N57, N58, N59, N60, N61, N62, N63, N64, N65, N66, N67, N68, N69, N70) VALUES
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+INSERT INTO PUBLIC.UNIFACINTERPARAMC_UMRMC(MAINGROUP, N1, N2, N3, N4, N5, N6, N7, N8, N9, N10, N11, N12, N13, N14, N15, N16, N17, N18, N19, N20, N21, N22, N23, N24, N25, N26, N27, N28, N29, N30, N31, N32, N33, N34, N35, N36, N37, N38, N39, N40, N41, N42, N43, N44, N45, N46, N47, N48, N49, N50, N51, N52, N53, N54, N55, N56, N57, N58, N59, N60, N61, N62, N63, N64, N65, N66, N67, N68, N69, N70) VALUES
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+CREATE CACHED TABLE PUBLIC.USERDB(
+ ID INT NOT NULL,
+ USERNAME VARCHAR(50) DEFAULT NULL,
+ PASSWORD VARCHAR(50) DEFAULT NULL,
+ EMAIL VARCHAR(50) DEFAULT NULL,
+ FORNAME VARCHAR(50) DEFAULT NULL,
+ SURENAME VARCHAR(50) DEFAULT NULL
+);
+ALTER TABLE PUBLIC.USERDB ADD CONSTRAINT PUBLIC.CONSTRAINT_95B PRIMARY KEY(ID);
+-- 2 +/- SELECT COUNT(*) FROM PUBLIC.USERDB;
+INSERT INTO PUBLIC.USERDB(ID, USERNAME, PASSWORD, EMAIL, FORNAME, SURENAME) VALUES
+(1, 'solbraa', 'even', 'esol@statoil.com', 'Even', 'Solbraa'),
+(2, 'statoil', 'gpro', NULL, NULL, NULL);
+CREATE CACHED TABLE PUBLIC.WATERACETICACIDVLE(
+ ID INT NOT NULL,
+ X VARCHAR(50) DEFAULT NULL,
+ Y VARCHAR(50) DEFAULT NULL,
+ TEMPERATURE VARCHAR(50) DEFAULT NULL,
+ PRESSURE VARCHAR(50) DEFAULT NULL,
+ REFERENCE VARCHAR(50) DEFAULT NULL
+);
+-- 278 +/- SELECT COUNT(*) FROM PUBLIC.WATERACETICACIDVLE;
+INSERT INTO PUBLIC.WATERACETICACIDVLE(ID, X, Y, TEMPERATURE, PRESSURE, REFERENCE) VALUES
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+(44, '0.897864438', '0.921259843', '403.56', '2.701315789', 'Othmer, Silvis and Spiel, 1952');
+INSERT INTO PUBLIC.WATERACETICACIDVLE(ID, X, Y, TEMPERATURE, PRESSURE, REFERENCE) VALUES
+(45, '1', '1', '403.56', '2.701315789', 'Othmer, Silvis and Spiel, 1952'),
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+(100, '0.861529199', '0.900744417', '373.28', '1', 'Gilmont and Othmer, 1944');
+INSERT INTO PUBLIC.WATERACETICACIDVLE(ID, X, Y, TEMPERATURE, PRESSURE, REFERENCE) VALUES
+(101, '1', '1', '373.16', '1', 'Gilmont and Othmer, 1944'),
+(102, '0', '0', '391.66', '1', 'Othmer, Silvis and Spiel, 1952'),
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+INSERT INTO PUBLIC.WATERACETICACIDVLE(ID, X, Y, TEMPERATURE, PRESSURE, REFERENCE) VALUES
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+CREATE CACHED TABLE PUBLIC.WATERDEWPOINTPAPER(
+ ID INT NOT NULL,
+ GASCOMPONENT VARCHAR(255) DEFAULT NULL,
+ TEMPERATURE DOUBLE DEFAULT NULL,
+ PRESSURE DOUBLE DEFAULT NULL,
+ XWATER DOUBLE DEFAULT NULL,
+ YWATER DOUBLE DEFAULT NULL,
+ REFERENCE VARCHAR(255) DEFAULT NULL
+);
+ALTER TABLE PUBLIC.WATERDEWPOINTPAPER ADD CONSTRAINT PUBLIC.CONSTRAINT_4E7 PRIMARY KEY(ID);
+-- 491 +/- SELECT COUNT(*) FROM PUBLIC.WATERDEWPOINTPAPER;
+INSERT INTO PUBLIC.WATERDEWPOINTPAPER(ID, GASCOMPONENT, TEMPERATURE, PRESSURE, XWATER, YWATER, REFERENCE) VALUES
+(1, 'methane', 253.15, 0.5, 0.9995, 0.213, 'Althaus'),
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+INSERT INTO PUBLIC.WATERDEWPOINTPAPER(ID, GASCOMPONENT, TEMPERATURE, PRESSURE, XWATER, YWATER, REFERENCE) VALUES
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+(512, 'nitrogen', 253.15, 50.0, 0.9999, 0.0041, STRINGDECODE('Fr\u00f8yna'));
+INSERT INTO PUBLIC.WATERDEWPOINTPAPER(ID, GASCOMPONENT, TEMPERATURE, PRESSURE, XWATER, YWATER, REFERENCE) VALUES
+(513, 'nitrogen', 258.15, 50.0, 0.9999, 0.00436, STRINGDECODE('Fr\u00f8yna')),
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+(519, 'nitrogen', 288.15, 50.0, 0.9999, 0.03912, STRINGDECODE('Fr\u00f8yna')),
+(520, 'nitrogen', 293.15, 50.0, 0.9999, 0.05303, STRINGDECODE('Fr\u00f8yna')),
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+(522, 'nitrogen', 258.15, 75.0, 0.9999, 0.0032, STRINGDECODE('Fr\u00f8yna')),
+(523, 'nitrogen', 263.15, 75.0, 0.9999, 0.00608, STRINGDECODE('Fr\u00f8yna')),
+(524, 'nitrogen', 283.15, 75.0, 0.9999, 0.02279, STRINGDECODE('Fr\u00f8yna')),
+(525, 'nitrogen', 293.15, 75.0, 0.9999, 0.03901, STRINGDECODE('Fr\u00f8yna')),
+(526, 'nitrogen', 253.15, 100.0, 0.9999, 0.00273, STRINGDECODE('Fr\u00f8yna')),
+(527, 'nitrogen', 263.15, 100.0, 0.9999, 0.00524, STRINGDECODE('Fr\u00f8yna')),
+(528, 'nitrogen', 273.15, 100.0, 0.9999, 0.01011, STRINGDECODE('Fr\u00f8yna')),
+(529, 'nitrogen', 283.15, 100.0, 0.9999, 0.01823, STRINGDECODE('Fr\u00f8yna')),
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+(531, 'nitrogen', 253.15, 200.0, 0.9999, 0.00175, STRINGDECODE('Fr\u00f8yna')),
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+(533, 'nitrogen', 273.15, 200.0, 0.9999, 0.00595, STRINGDECODE('Fr\u00f8yna')),
+(534, 'nitrogen', 283.15, 200.0, 0.9999, 0.0105, STRINGDECODE('Fr\u00f8yna'));
+CREATE CACHED TABLE PUBLIC.WATERMDEA(
+ ID INT DEFAULT '0',
+ TEMPERATURE VARCHAR(50) DEFAULT NULL,
+ PRESSURE VARCHAR(50) DEFAULT NULL,
+ GAMMA1 DOUBLE DEFAULT NULL,
+ HEATOFMIXING INT DEFAULT NULL,
+ X1 VARCHAR(50) DEFAULT NULL,
+ X2 VARCHAR(50) DEFAULT NULL,
+ REFERENCE VARCHAR(50) DEFAULT NULL
+);
+-- 105 +/- SELECT COUNT(*) FROM PUBLIC.WATERMDEA;
+INSERT INTO PUBLIC.WATERMDEA(ID, TEMPERATURE, PRESSURE, GAMMA1, HEATOFMIXING, X1, X2, REFERENCE) VALUES
+(1, '329.81', '0.1688', NULL, NULL, '0.9835', '0.0165', 'Xu'),
+(2, '345.37', '0.3334', NULL, NULL, '0.9835', '0.0165', 'Xu'),
+(3, '354.29', '0.485', NULL, NULL, '0.9835', '0.0165', 'Xu'),
+(4, '359.94', '0.6094', NULL, NULL, '0.9835', '0.0165', 'Xu'),
+(5, '364.96', '0.7459', NULL, NULL, '0.9835', '0.0165', 'Xu'),
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+(7, '328.74', '0.1575', NULL, NULL, '0.9636', '0.0364', 'Xu'),
+(8, '345.06', '0.3197', NULL, NULL, '0.9636', '0.0364', 'Xu'),
+(9, '355.66', '0.4226', NULL, NULL, '0.9636', '0.0364', 'Xu'),
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+(15, '342.72', '0.2659', NULL, NULL, '0.9392', '0.0608', 'Xu'),
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+(30, '358.92', '0.4442', NULL, NULL, '0.739', '0.261', 'Xu'),
+(31, '365.15', '0.5739', NULL, NULL, '0.739', '0.261', 'Xu'),
+(32, '370.28', '0.6979', NULL, NULL, '0.739', '0.261', 'Xu'),
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+(34, '381.21', '1.0136', NULL, NULL, '0.739', '0.261', 'Xu'),
+(35, '350.2', '0.4', NULL, NULL, '0.938', '0.062', 'Voutsas'),
+(36, '350.8', '0.4', NULL, NULL, '0.902', '0.098', 'Voutsas'),
+(37, '352.2', '0.4', NULL, NULL, '0.857', '0.143', 'Voutsas'),
+(38, '355.8', '0.4', NULL, NULL, '0.738', '0.262', 'Voutsas'),
+(39, '359', '0.4', NULL, NULL, '0.658', '0.342', 'Voutsas'),
+(40, '370.1', '0.4', NULL, NULL, '0.442', '0.558', 'Voutsas'),
+(41, '394.7', '0.4', NULL, NULL, '0.203', '0.797', 'Voutsas'),
+(42, '437.7', '0.4', NULL, NULL, '0.067', '0.933', 'Voutsas'),
+(43, '357.2', '0.533', NULL, NULL, '0.936', '0.064', 'Voutsas'),
+(89, '298.16', NULL, NULL, -1401, '0.9088', '0.0912', 'Posey'),
+(90, '298.16', NULL, NULL, -1912, '0.8528', '0.1472', 'Posey'),
+(91, '298.16', NULL, NULL, -2170, '0.7957', '0.2043', 'Posey'),
+(92, '298.16', NULL, NULL, -2207, '0.7058', '0.2942', 'Posey'),
+(93, '298.16', NULL, NULL, -2413, '0.6984', '0.3016', 'Posey'),
+(94, '298.16', NULL, NULL, -2348, '0.6574', '0.3426', 'Posey'),
+(95, '298.16', NULL, NULL, -2230, '0.5545', '0.4455', 'Posey'),
+(96, '298.16', NULL, NULL, -2021, '0.5044', '0.4956', 'Posey'),
+(97, '298.16', NULL, NULL, -1998, '0.5014', '0.4986', 'Posey'),
+(98, '298.16', NULL, NULL, -2184, '0.5006', '0.4994', 'Posey'),
+(99, '298.16', NULL, NULL, -1691, '0.352', '0.648', 'Posey'),
+(100, '298.16', NULL, NULL, -1212, '0.2617', '0.7383', 'Posey'),
+(101, '342.46', NULL, NULL, -1029, '0.9013', '0.0987', 'Posey'),
+(102, '342.56', NULL, NULL, -1793, '0.7991', '0.2009', 'Posey'),
+(103, '342.66', NULL, NULL, -1915, '0.7072', '0.2928', 'Posey'),
+(104, '342.56', NULL, NULL, -1772, '0.5215', '0.4785', 'Posey'),
+(105, '342.96', NULL, NULL, -1382, '0.3478', '0.6522', 'Posey'),
+(44, '358', '0.533', NULL, NULL, '0.899', '0.101', 'Voutsas'),
+(45, '359.2', '0.533', NULL, NULL, '0.847', '0.153', 'Voutsas'),
+(46, '362.9', '0.533', NULL, NULL, '0.735', '0.265', 'Voutsas'),
+(47, '366.6', '0.533', NULL, NULL, '0.649', '0.351', 'Voutsas');
+INSERT INTO PUBLIC.WATERMDEA(ID, TEMPERATURE, PRESSURE, GAMMA1, HEATOFMIXING, X1, X2, REFERENCE) VALUES
+(48, '379.6', '0.533', NULL, NULL, '0.417', '0.583', 'Voutsas'),
+(49, '397.1', '0.533', NULL, NULL, '0.253', '0.747', 'Voutsas'),
+(50, '419.7', '0.533', NULL, NULL, '0.14', '0.86', 'Voutsas'),
+(51, '449.2', '0.533', NULL, NULL, '0.067', '0.933', 'Voutsas'),
+(52, '362.8', '0.667', NULL, NULL, '0.933', '0.067', 'Voutsas'),
+(53, '363.8', '0.667', NULL, NULL, '0.894', '0.106', 'Voutsas'),
+(54, '364.8', '0.667', NULL, NULL, '0.842', '0.158', 'Voutsas'),
+(55, '368.4', '0.667', NULL, NULL, '0.734', '0.266', 'Voutsas'),
+(56, '372.3', '0.667', NULL, NULL, '0.643', '0.357', 'Voutsas'),
+(57, '378.3', '0.667', NULL, NULL, '0.539', '0.461', 'Voutsas'),
+(58, '388.4', '0.667', NULL, NULL, '0.405', '0.595', 'Voutsas'),
+(59, '403.6', '0.667', NULL, NULL, '0.272', '0.728', 'Voutsas'),
+(60, '429.9', '0.667', NULL, NULL, '0.146', '0.854', 'Voutsas'),
+(61, '458.7', '0.667', NULL, NULL, '0.081', '0.919', 'Voutsas'),
+(62, '272.76661', NULL, 0.999992238, NULL, '0.996070219', '0.003929781', 'Chang'),
+(63, '272.376754', NULL, 0.999970702, NULL, '0.992384058', '0.007615942', 'Chang'),
+(64, '271.93705', NULL, 0.999931137, NULL, '0.988355385', '0.011644615', 'Chang'),
+(65, '271.574536', NULL, 0.999889585, NULL, '0.98528532', '0.01471468', 'Chang'),
+(66, '271.31116', NULL, 0.999849705, NULL, '0.98286037', '0.01713963', 'Chang'),
+(67, '270.70759', NULL, 0.999756925, NULL, '0.978270179', '0.021729821', 'Chang'),
+(68, '270.172468', NULL, 0.999651286, NULL, '0.974047303', '0.025952697', 'Chang'),
+(69, '269.59159', NULL, 0.999538898, NULL, '0.970233672', '0.029766328', 'Chang'),
+(70, '269.245444', NULL, 0.999453327, NULL, '0.967645945', '0.032354055', 'Chang'),
+(71, '268.771702', NULL, 0.999356245, NULL, '0.964954549', '0.035045451', 'Chang'),
+(72, '269.87', NULL, 0.999503415, NULL, '0.969132622', '0.030867378', 'Chang'),
+(73, '269.72', NULL, 0.999456817, NULL, '0.967747164', '0.032252836', 'Chang'),
+(74, '269.1', NULL, 0.999248724, NULL, '0.962211362', '0.037788638', 'Chang'),
+(75, '269.15', NULL, 0.999266309, NULL, '0.962645217', '0.037354783', 'Chang'),
+(76, '268.36', NULL, 0.998951958, NULL, '0.955569173', '0.044430827', 'Chang'),
+(77, '267.41', NULL, 0.998507893, NULL, '0.947285158', '0.052714842', 'Chang'),
+(78, '266.53', NULL, 0.998023882, NULL, '0.939652266', '0.060347734', 'Chang'),
+(79, '267.24', NULL, 0.998418454, NULL, '0.945784126', '0.054215874', 'Chang'),
+(80, '267.55', NULL, 0.998577268, NULL, '0.948482936', '0.051517064', 'Chang'),
+(81, '269.39', NULL, 0.999349921, NULL, '0.964786834', '0.035213166', 'Chang'),
+(82, '269', NULL, 0.99921016, NULL, '0.961278232', '0.038721768', 'Chang'),
+(83, '265.3', NULL, 0.997243705, NULL, '0.929239003', '0.070760997', 'Chang'),
+(84, '262.96', NULL, 0.995428055, NULL, '0.910073561', '0.089926439', 'Chang'),
+(85, '265', NULL, 0.997036756, NULL, '0.926756742', '0.073243258', 'Chang'),
+(86, '263.85', NULL, 0.996174371, NULL, '0.917322591', '0.082677409', 'Chang'),
+(87, '298.16', NULL, NULL, -265, '0.9841', '0.0159', 'Posey'),
+(88, '298.16', NULL, NULL, -699, '0.9638', '0.0362', 'Posey');
+CREATE CACHED TABLE PUBLIC.WATERPZVLE(
+ ID INT DEFAULT '0',
+ X1 VARCHAR(50) DEFAULT NULL,
+ Y1 VARCHAR(50) DEFAULT NULL,
+ PRESSURE VARCHAR(50) DEFAULT NULL,
+ TEMPERATURE VARCHAR(50) DEFAULT NULL
+);
+-- 34 +/- SELECT COUNT(*) FROM PUBLIC.WATERPZVLE;
+INSERT INTO PUBLIC.WATERPZVLE(ID, X1, Y1, PRESSURE, TEMPERATURE) VALUES
+(1, '0', '0', '0.336', '386.06'),
+(2, '0', '0', '0.33396', '386.06'),
+(3, '0.0555', '0.1679', '0.38029', '386.06'),
+(4, '0.1186', '0.3121', '0.43076', '386.06'),
+(5, '0.2718', '0.5394', '0.54085', '386.06'),
+(6, '0.3485', '0.621', '0.59567', '386.06'),
+(7, '0.4483', '0.7153', '0.66864', '386.06'),
+(8, '0.5377', '0.794', '0.74921', '386.06'),
+(9, '0.5566', '0.81', '0.76362', '386.06'),
+(10, '0.6007', '0.8459', '0.81359', '386.06'),
+(11, '0.6744', '0.8997', '0.91232', '386.06'),
+(12, '0.744', '0.94079', '1.034', '386.06'),
+(13, '0.7921', '0.96237', '1.1381', '386.06'),
+(14, '0.8394', '0.9781', '1.2533', '386.06'),
+(15, '0.8977', '0.99075', '1.3902', '386.06'),
+(16, '1', '1', '1.5761', '386.06'),
+(17, '0', '0', '3.8914', '471.96'),
+(18, '0.059', '0.1696', '4.4609', '471.96'),
+(19, '0.0893', '0.2424', '4.8125', '471.96'),
+(20, '0.1461', '0.3596', '5.4227', '471.96'),
+(21, '0.1957', '0.4452', '5.8812', '471.96'),
+(22, '0.2749', '0.5576', '6.6603', '471.96'),
+(23, '0.3365', '0.6294', '7.3084', '471.96'),
+(24, '0.4282', '0.7173', '8.284', '471.96'),
+(25, '0.4634', '0.7462', '8.7287', '471.96'),
+(26, '0.5389', '0.8009', '9.4389', '471.96'),
+(27, '0.6098', '0.8448', '10.2835', '471.96'),
+(28, '0.6512', '0.8676', '10.711', '471.96'),
+(29, '0.6968', '0.8905', '11.256', '471.96'),
+(30, '0.7915', '0.932', '12.435', '471.96'),
+(31, '0.8489', '0.9536', '13.21', '471.96'),
+(32, '0.8986', '0.9705', '13.883', '471.96'),
+(33, '0.9519', '0.9868', '14.548', '471.96'),
+(34, '1', '1', '15.117', '471.96');
diff --git a/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase10_I.json b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase10_I.json
new file mode 100755
index 000000000..aaeea87a9
--- /dev/null
+++ b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase10_I.json
@@ -0,0 +1 @@
+{"description": "Fluid no 3. water, PT-flash", "Sp1": [100000.0, 100000.0, 100000.0, 100000.0, 1000000.0, 1000000.0, 1000000.0, 1000000.0, 10000000.0, 10000000.0, 10000000.0, 10000000.0], "Sp2": [273.15, 288.15, 303.15, 373.15, 273.15, 288.15, 303.15, 373.15, 273.15, 288.15, 303.15, 373.15], "FlashMode": 1, "db": "PSCfluidsV3.nfdb", "fn": 3, "components": null, "fractions": null}
\ No newline at end of file
diff --git a/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase10_O.json b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase10_O.json
new file mode 100755
index 000000000..4c6bb545d
--- /dev/null
+++ b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase10_O.json
@@ -0,0 +1 @@
+{"success": true, "errormessage": null, "underlying_error": null, "calcresult": [[1.0, 99999.99999999999, 273.15, 100.0, 100.0, 1.7591416626090792e-05, 100.0, 1024.078980272741, 0.0010315222836450196, 18.015, -48364.40081647616, -131.13231000490444, 87.17215903635807, 65.68775047218422, 1.327068721485165, "NaN", "NaN", 0.0017454769204656565, 0.5747659236750002, "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", 100.0, 100.0, 1.7591416626090792e-05, 100.0, 1024.078980272741, "NaN", 18.015, -48364.40081647616, -131.13231000490444, 87.17215903635807, 65.68775047218422, 1.327068721485165, "NaN", "NaN", 0.0017454769204656565, 0.5747659236750002, "NaN", "NaN", "NaN"], [1.0, 99999.99999999999, 288.15, 100.0, 100.0, 1.7821366041765808e-05, 100.0, 1010.8652702481054, 0.0009874231050716112, 18.015, -47059.66663132147, -126.48214586551786, 86.818422038433, 64.40302292431164, 1.348048866284811, "NaN", "NaN", 0.0011386620606785016, 0.5998837086750002, "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", 100.0, 100.0, 1.7821366041765808e-05, 100.0, 1010.8652702481054, "NaN", 18.015, -47059.66663132147, -126.48214586551786, 86.818422038433, 64.40302292431164, 1.348048866284811, "NaN", "NaN", 0.0011386620606785016, 0.5998837086750002, "NaN", "NaN", "NaN"], [1.0, 99999.99999999999, 303.15, 100.0, 100.0, 1.8068303609194975e-05, 100.0, 997.0498830245552, 0.0009483620128312553, 18.015, -45759.08363051543, -122.08209566519612, 86.61769868617785, 63.21093483993009, 1.3702961189471572, "NaN", "NaN", 0.0007972435083675893, 0.622134993675, "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", 100.0, 100.0, 1.8068303609194975e-05, 100.0, 997.0498830245552, "NaN", 18.015, -45759.08363051543, -122.08209566519612, 86.61769868617785, 63.21093483993009, 1.3702961189471572, "NaN", "NaN", 0.0007972435083675893, 0.622134993675, "NaN", "NaN", "NaN"], [1.0, 99999.99999999999, 373.15, 100.0, 100.0, 1.9504533109881725e-05, 100.0, 923.631439856047, 0.0008167488026510454, 18.015, -39678.555180322466, -104.03937564749177, 87.66748543469407, 58.54473329469281, 1.4974444412174184, "NaN", "NaN", 0.00028177436162363283, 0.6880728236750002, "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", 100.0, 100.0, 1.9504533109881725e-05, 100.0, 923.631439856047, "NaN", 18.015, -39678.555180322466, -104.03937564749177, 87.66748543469407, 58.54473329469281, 1.4974444412174184, "NaN", "NaN", 0.00028177436162363283, 0.6880728236750002, "NaN", "NaN", "NaN"], [1.0, 999999.9999999999, 273.15, 100.0, 100.0, 1.7588914032589605e-05, 100.0, 1024.2246887227332, 0.01031412090405825, 18.015, -48346.95254606981, -131.14561687607164, 87.15528210853013, 65.6909513560282, 1.3267471441564416, "NaN", "NaN", 0.0017469792695166066, 0.5747659236750002, "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", 100.0, 100.0, 1.7588914032589605e-05, 100.0, 1024.2246887227332, "NaN", 18.015, -48346.95254606981, -131.14561687607164, 87.15528210853013, 65.6909513560282, 1.3267471441564416, "NaN", "NaN", 0.0017469792695166066, 0.5747659236750002, "NaN", "NaN", "NaN"], [1.0, 999999.9999999999, 288.15, 100.0, 100.0, 1.7818453004892276e-05, 100.0, 1011.0305308240709, 0.00987301516375814, 18.015, -47042.49082448124, -126.49642316929524, 86.79890170544724, 64.40659683500715, 1.3476709835764697, "NaN", "NaN", 0.0011396656525829777, 0.5998837086750002, "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", 100.0, 100.0, 1.7818453004892276e-05, 100.0, 1011.0305308240709, "NaN", 18.015, -47042.49082448124, -126.49642316929524, 86.79890170544724, 64.40659683500715, 1.3476709835764697, "NaN", "NaN", 0.0011396656525829777, 0.5998837086750002, "NaN", "NaN", "NaN"], [1.0, 999999.9999999999, 303.15, 100.0, 100.0, 1.8064913734746627e-05, 100.0, 997.2369790700621, 0.00948227522246195, 18.015, -45742.223246056965, -122.09743941103743, 86.5950790490244, 63.21492572558608, 1.3698517882458774, "NaN", "NaN", 0.0007979643739861945, 0.622134993675, "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", 100.0, 100.0, 1.8064913734746627e-05, 100.0, 997.2369790700621, "NaN", 18.015, -45742.223246056965, -122.09743941103743, 86.5950790490244, 63.21492572558608, 1.3698517882458774, "NaN", "NaN", 0.0007979643739861945, 0.622134993675, "NaN", "NaN", "NaN"], [1.0, 999999.9999999999, 373.15, 100.0, 100.0, 1.9497552302823227e-05, 100.0, 923.9621322821863, 0.008165237997949961, 18.015, -39664.01141983327, -104.0615090246186, 87.62046467829614, 58.55150570181658, 1.4964681715363246, "NaN", "NaN", 0.0002820716348668156, 0.6880728236750002, "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", 100.0, 100.0, 1.9497552302823227e-05, 100.0, 923.9621322821863, "NaN", 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\ No newline at end of file
diff --git a/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase11_I.json b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase11_I.json
new file mode 100755
index 000000000..b241d24c6
--- /dev/null
+++ b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase11_I.json
@@ -0,0 +1 @@
+{"description": "Fluid no 3. water, Ph-flash", "Sp1": [100000.0, 100000.0, 100000.0, 100000.0, 1000000.0, 1000000.0, 1000000.0, 1000000.0, 10000000.0, 10000000.0, 10000000.0, 10000000.0], "Sp2": [-48364.40081647616, -47059.66663132147, -45759.08363051543, -39678.555180322466, -48346.95254606981, -47042.49082448124, -45742.223246056965, -39664.01141983327, -48172.25358096513, -46870.46130647698, -45573.27877640116, -39517.56672849729], "FlashMode": 2, "db": "PSCfluidsV3.nfdb", "fn": 3, "components": null, "fractions": null}
\ No newline at end of file
diff --git a/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase11_O.json b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase11_O.json
new file mode 100755
index 000000000..603cfb141
--- /dev/null
+++ b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase11_O.json
@@ -0,0 +1 @@
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\ No newline at end of file
diff --git a/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase13_I.json b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase13_I.json
new file mode 100755
index 000000000..16f125dc5
--- /dev/null
+++ b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase13_I.json
@@ -0,0 +1 @@
+{"description": "Fluid no 4. Extended gas fraction no 1. PT-flash", "Sp1": [100000.0, 1000000.0, 10000000.0, 20000000.0, 100000.0, 1000000.0, 10000000.0, 20000000.0, 100000.0, 1000000.0, 10000000.0, 20000000.0], "Sp2": [288.15, 288.15, 288.15, 288.15, 303.15, 303.15, 303.15, 303.15, 423.15, 423.15, 423.15, 423.15], "FlashMode": 1, "db": "PSCfluidsV3.nfdb", "fn": 4, "components": ["H2O", "He", "H2", "N2", "Ar", "O2", "CO2", "H2S", "C1", "C2", "C3", "iC4", "nC4", "iC5", "nC5", "C6", "nC7", "nC8", "nC9", "nC10", "nC11"], "fractions": [0.01, 0.001, 0.001, 0.001, 0.001, 0.001, 0.001, 0.001, 79.982, 9.499, 4.999, 2.499, 1.0, 0.5, 0.5, 0.5, 0.3, 0.201, 0.001, 0.001, 0.001]}
\ No newline at end of file
diff --git a/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase13_O.json b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase13_O.json
new file mode 100755
index 000000000..fab80c3bc
--- /dev/null
+++ b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase13_O.json
@@ -0,0 +1 @@
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diff --git a/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase14_I.json b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase14_I.json
new file mode 100755
index 000000000..e5feb2209
--- /dev/null
+++ b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase14_I.json
@@ -0,0 +1 @@
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\ No newline at end of file
diff --git a/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase14_O.json b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase14_O.json
new file mode 100755
index 000000000..ef2193838
--- /dev/null
+++ b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase14_O.json
@@ -0,0 +1 @@
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diff --git a/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase15_I.json b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase15_I.json
new file mode 100755
index 000000000..0a7c2d3e1
--- /dev/null
+++ b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase15_I.json
@@ -0,0 +1 @@
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\ No newline at end of file
diff --git a/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase15_O.json b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase15_O.json
new file mode 100755
index 000000000..26da3002f
--- /dev/null
+++ b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase15_O.json
@@ -0,0 +1 @@
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diff --git a/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase16_I.json b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase16_I.json
new file mode 100755
index 000000000..1275ef4b0
--- /dev/null
+++ b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase16_I.json
@@ -0,0 +1 @@
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\ No newline at end of file
diff --git a/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase16_O.json b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase16_O.json
new file mode 100755
index 000000000..43da77c7f
--- /dev/null
+++ b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase16_O.json
@@ -0,0 +1 @@
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diff --git a/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase17_I.json b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase17_I.json
new file mode 100755
index 000000000..27815ed9c
--- /dev/null
+++ b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase17_I.json
@@ -0,0 +1 @@
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\ No newline at end of file
diff --git a/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase17_O.json b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase17_O.json
new file mode 100755
index 000000000..fd067965a
--- /dev/null
+++ b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase17_O.json
@@ -0,0 +1 @@
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diff --git a/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase18_I.json b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase18_I.json
new file mode 100755
index 000000000..22cfd73b2
--- /dev/null
+++ b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase18_I.json
@@ -0,0 +1 @@
+{"description": "Fluid no 4. Extended gas fraction no 2. Ps-flash", "Sp1": [100000.0, 1000000.0, 10000000.0, 20000000.0, 100000.0, 1000000.0, 10000000.0, 20000000.0, 100000.0, 1000000.0, 10000000.0, 20000000.0], "Sp2": [12.431999881604366, -9.4909285953469, -37.662616632282884, -46.72394322135804, 18.07635684355473, -6.302755981060256, -33.13521446557789, -42.62703302623043, 34.211534216257526, 14.790460298824776, -7.021970744223663, -15.125443430840685], "FlashMode": 3, "db": "PSCfluidsV3.nfdb", "fn": 4, "components": ["H2O", "He", "H2", "N2", "Ar", "O2", "CO2", "H2S", "C1", "C2", "C3", "iC4", "nC4", "iC5", "nC5", "C6", "nC7", "nC8", "nC9", "nC10", "nC11"], "fractions": [3.2, 1.0, 1.0, 4.0, 1.0, 1.0, 5.0, 2.0, 60.0, 10.0, 5.0, 3.0, 1.5, 1.0, 0.5, 0.3, 0.2, 0.1, 0.1, 0.05, 0.05]}
\ No newline at end of file
diff --git a/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase18_O.json b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase18_O.json
new file mode 100755
index 000000000..afbee1327
--- /dev/null
+++ b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase18_O.json
@@ -0,0 +1 @@
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diff --git a/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase19_I.json b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase19_I.json
new file mode 100755
index 000000000..20b36e8e9
--- /dev/null
+++ b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase19_I.json
@@ -0,0 +1 @@
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\ No newline at end of file
diff --git a/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase19_O.json b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase19_O.json
new file mode 100755
index 000000000..70277fe4a
--- /dev/null
+++ b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase19_O.json
@@ -0,0 +1 @@
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\ No newline at end of file
diff --git a/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase1_I.json b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase1_I.json
new file mode 100755
index 000000000..9c65a3580
--- /dev/null
+++ b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase1_I.json
@@ -0,0 +1 @@
+{"description": "Fluid no 1. Gas fraction no 1. PT-flash", "Sp1": [100000.0, 1000000.0, 10000000.0, 20000000.0, 100000.0, 1000000.0, 10000000.0, 20000000.0, 100000.0, 1000000.0, 10000000.0, 20000000.0], "Sp2": [288.15, 288.15, 288.15, 288.15, 303.15, 303.15, 303.15, 303.15, 423.15, 423.15, 423.15, 423.15], "FlashMode": 1, "db": "PSCfluidsV3.nfdb", "fn": 1, "components": null, "fractions": [2.18, 0.48, 1.77, 62.88, 12.36, 9.58, 2.21, 2.47, 0.98, 0.46, 4.63]}
\ No newline at end of file
diff --git a/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase1_O.json b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase1_O.json
new file mode 100755
index 000000000..eaabe368e
--- /dev/null
+++ b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase1_O.json
@@ -0,0 +1 @@
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\ No newline at end of file
diff --git a/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase20_I.json b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase20_I.json
new file mode 100755
index 000000000..2b562f491
--- /dev/null
+++ b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase20_I.json
@@ -0,0 +1 @@
+{"description": "Fluid no 5. ASGB oil, Ph-flash", "Sp1": [100000.0, 100000.0, 100000.0, 100000.0, 1000000.0, 1000000.0, 1000000.0, 1000000.0, 10000000.0, 10000000.0, 10000000.0, 10000000.0], "Sp2": [-46402.63046882108, -42848.05569440535, -39181.56192091971, -6994.18283955815, -46285.9054602329, -42734.47940664703, -39071.74562862033, -20448.698070777933, -45102.317061441674, -41577.6224638396, -37946.301105214014, -19566.560023418457], "FlashMode": 2, "db": "PSCfluidsV3.nfdb", "fn": 5, "components": null, "fractions": null}
\ No newline at end of file
diff --git a/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase20_O.json b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase20_O.json
new file mode 100755
index 000000000..d11ec4468
--- /dev/null
+++ b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase20_O.json
@@ -0,0 +1 @@
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diff --git a/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase21_I.json b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase21_I.json
new file mode 100755
index 000000000..cef85b1c0
--- /dev/null
+++ b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase21_I.json
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diff --git a/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase21_O.json b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase21_O.json
new file mode 100755
index 000000000..015d2d1b0
--- /dev/null
+++ b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase21_O.json
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\ No newline at end of file
diff --git a/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase22_I.json b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase22_I.json
new file mode 100755
index 000000000..4cac09bbe
--- /dev/null
+++ b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase22_I.json
@@ -0,0 +1 @@
+{"description": "Fluid no 6. Grane oil, PT-flash", "Sp1": [100000.0, 100000.0, 100000.0, 100000.0, 1000000.0, 1000000.0, 1000000.0, 1000000.0, 10000000.0, 10000000.0, 10000000.0, 10000000.0], "Sp2": [273.15, 288.15, 303.15, 373.15, 273.15, 288.15, 303.15, 373.15, 273.15, 288.15, 303.15, 373.15], "FlashMode": 1, "db": "PSCfluidsV3.nfdb", "fn": 6, "components": null, "fractions": null}
\ No newline at end of file
diff --git a/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase22_O.json b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase22_O.json
new file mode 100755
index 000000000..bc8ad1a38
--- /dev/null
+++ b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase22_O.json
@@ -0,0 +1 @@
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\ No newline at end of file
diff --git a/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase23_I.json b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase23_I.json
new file mode 100755
index 000000000..5056d22b3
--- /dev/null
+++ b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase23_I.json
@@ -0,0 +1 @@
+{"description": "Fluid no 6. Grane oil, Ph-flash", "Sp1": [100000.0, 100000.0, 100000.0, 100000.0, 1000000.0, 1000000.0, 1000000.0, 1000000.0, 10000000.0, 10000000.0, 10000000.0, 10000000.0], "Sp2": [-102904.95343399425, -94484.27276443035, -85769.93535433589, -40726.18603080126, -102642.2093810261, -94223.35682985521, -85513.51804451819, -40848.07736398405, -100007.12475954232, -91604.7566002744, -82914.62469661381, -38358.342561811594], "FlashMode": 2, "db": "PSCfluidsV3.nfdb", "fn": 6, "components": null, "fractions": null}
\ No newline at end of file
diff --git a/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase23_O.json b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase23_O.json
new file mode 100755
index 000000000..6dc32249e
--- /dev/null
+++ b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase23_O.json
@@ -0,0 +1 @@
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\ No newline at end of file
diff --git a/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase24_I.json b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase24_I.json
new file mode 100755
index 000000000..faa71338e
--- /dev/null
+++ b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase24_I.json
@@ -0,0 +1 @@
+{"description": "Fluid no 6. Grane oil, Ps-flash", "Sp1": [100000.0, 100000.0, 100000.0, 100000.0, 1000000.0, 1000000.0, 1000000.0, 1000000.0, 10000000.0, 10000000.0, 10000000.0, 10000000.0], "Sp2": [-184.24248815504794, -154.2357095788805, -124.75853047975826, 8.55342599976416, -184.33069437041638, -154.33042608111398, -124.86834915905474, 7.354928409904008, -185.16675805953864, -155.2251952025809, -125.82973670895117, 6.06114743805829], "FlashMode": 3, "db": "PSCfluidsV3.nfdb", "fn": 6, "components": null, "fractions": null}
\ No newline at end of file
diff --git a/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase24_O.json b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase24_O.json
new file mode 100755
index 000000000..e16890dbb
--- /dev/null
+++ b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase24_O.json
@@ -0,0 +1 @@
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\ No newline at end of file
diff --git a/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase25_I.json b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase25_I.json
new file mode 100755
index 000000000..f0ae1436a
--- /dev/null
+++ b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase25_I.json
@@ -0,0 +1 @@
+{"description": "Fluid no 7. Gina Krog oil, PT-flash", "Sp1": [100000.0, 100000.0, 100000.0, 100000.0, 1000000.0, 1000000.0, 1000000.0, 1000000.0, 10000000.0, 10000000.0, 10000000.0, 10000000.0], "Sp2": [273.15, 288.15, 303.15, 373.15, 273.15, 288.15, 303.15, 373.15, 273.15, 288.15, 303.15, 373.15], "FlashMode": 1, "db": "PSCfluidsV3.nfdb", "fn": 7, "components": null, "fractions": null}
\ No newline at end of file
diff --git a/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase25_O.json b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase25_O.json
new file mode 100755
index 000000000..0c9e562cf
--- /dev/null
+++ b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase25_O.json
@@ -0,0 +1 @@
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\ No newline at end of file
diff --git a/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase26_I.json b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase26_I.json
new file mode 100755
index 000000000..b63814031
--- /dev/null
+++ b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase26_I.json
@@ -0,0 +1 @@
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\ No newline at end of file
diff --git a/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase26_O.json b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase26_O.json
new file mode 100755
index 000000000..32b4cdf8a
--- /dev/null
+++ b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase26_O.json
@@ -0,0 +1 @@
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diff --git a/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase27_I.json b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase27_I.json
new file mode 100755
index 000000000..eeaae63b0
--- /dev/null
+++ b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase27_I.json
@@ -0,0 +1 @@
+{"description": "Fluid no 7. Gina Krog oil, Ps-flash", "Sp1": [100000.0, 100000.0, 100000.0, 100000.0, 1000000.0, 1000000.0, 1000000.0, 1000000.0, 10000000.0, 10000000.0, 10000000.0, 10000000.0], "Sp2": [-149.2785572360746, -126.27113696061242, -103.69012893804155, 3.5516137258291223, -149.37676582588222, -126.37717543557825, -103.80512092450174, -2.7951241306510344, -150.301687674468, -127.37167473495198, -104.87864512541853, -4.2761132426877255], "FlashMode": 3, "db": "PSCfluidsV3.nfdb", "fn": 7, "components": null, "fractions": null}
\ No newline at end of file
diff --git a/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase27_O.json b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase27_O.json
new file mode 100755
index 000000000..357197186
--- /dev/null
+++ b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase27_O.json
@@ -0,0 +1 @@
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\ No newline at end of file
diff --git a/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase28_I.json b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase28_I.json
new file mode 100755
index 000000000..9185556bf
--- /dev/null
+++ b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase28_I.json
@@ -0,0 +1 @@
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\ No newline at end of file
diff --git a/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase28_O.json b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase28_O.json
new file mode 100755
index 000000000..35e37a584
--- /dev/null
+++ b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase28_O.json
@@ -0,0 +1 @@
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\ No newline at end of file
diff --git a/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase29_I.json b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase29_I.json
new file mode 100755
index 000000000..aeb9c4184
--- /dev/null
+++ b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase29_I.json
@@ -0,0 +1 @@
+{"description": "Fluid no 9. seawater, Ph-flash", "Sp1": [100000.0, 100000.0, 100000.0, 100000.0, 1000000.0, 1000000.0, 1000000.0, 1000000.0, 10000000.0, 10000000.0, 10000000.0, 10000000.0], "Sp2": [-48364.40081647616, -47059.66663132147, -45759.08363051543, -39678.555180322466, -48346.95254606981, -47042.49082448124, -45742.223246056965, -39664.01141983327, -48172.25358096513, -46870.46130647698, -45573.27877640116, -39517.56672849729], "FlashMode": 2, "db": "PSCfluidsV3.nfdb", "fn": 9, "components": null, "fractions": null}
\ No newline at end of file
diff --git a/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase29_O.json b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase29_O.json
new file mode 100755
index 000000000..18ee674e7
--- /dev/null
+++ b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase29_O.json
@@ -0,0 +1 @@
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\ No newline at end of file
diff --git a/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase2_I.json b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase2_I.json
new file mode 100755
index 000000000..9c866089e
--- /dev/null
+++ b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase2_I.json
@@ -0,0 +1 @@
+{"description": "Fluid no 1. Gas fraction no 2. PT-flash", "Sp1": [100000.0, 1000000.0, 10000000.0, 20000000.0, 100000.0, 1000000.0, 10000000.0, 20000000.0, 100000.0, 1000000.0, 10000000.0, 20000000.0], "Sp2": [288.15, 288.15, 288.15, 288.15, 303.15, 303.15, 303.15, 303.15, 423.15, 423.15, 423.15, 423.15], "FlashMode": 1, "db": "PSCfluidsV3.nfdb", "fn": 1, "components": ["H2O", "N2", "CO2", "C1", "C2", "C3", "iC4", "nC4", "iC5", "nC5", "C6"], "fractions": [0.054, 0.454, 1.514, 89.92, 5.324, 1.535, 0.232, 0.329, 0.094, 0.107, 0.437]}
\ No newline at end of file
diff --git a/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase2_O.json b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase2_O.json
new file mode 100755
index 000000000..f4e990c47
--- /dev/null
+++ b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase2_O.json
@@ -0,0 +1 @@
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diff --git a/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase3_I.json b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase3_I.json
new file mode 100755
index 000000000..b8a2ea990
--- /dev/null
+++ b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase3_I.json
@@ -0,0 +1 @@
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\ No newline at end of file
diff --git a/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase3_O.json b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase3_O.json
new file mode 100755
index 000000000..dcb26f7a1
--- /dev/null
+++ b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase3_O.json
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diff --git a/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase4_I.json b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase4_I.json
new file mode 100755
index 000000000..9e6bf0149
--- /dev/null
+++ b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase4_I.json
@@ -0,0 +1 @@
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\ No newline at end of file
diff --git a/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase4_O.json b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase4_O.json
new file mode 100755
index 000000000..f848500ae
--- /dev/null
+++ b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase4_O.json
@@ -0,0 +1 @@
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diff --git a/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase5_I.json b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase5_I.json
new file mode 100755
index 000000000..8190cfca8
--- /dev/null
+++ b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase5_I.json
@@ -0,0 +1 @@
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\ No newline at end of file
diff --git a/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase5_O.json b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase5_O.json
new file mode 100755
index 000000000..e0c886693
--- /dev/null
+++ b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase5_O.json
@@ -0,0 +1 @@
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diff --git a/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase6_I.json b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase6_I.json
new file mode 100755
index 000000000..6263558a3
--- /dev/null
+++ b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase6_I.json
@@ -0,0 +1 @@
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\ No newline at end of file
diff --git a/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase6_O.json b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase6_O.json
new file mode 100755
index 000000000..3d4cdc24e
--- /dev/null
+++ b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase6_O.json
@@ -0,0 +1 @@
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\ No newline at end of file
diff --git a/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase7_I.json b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase7_I.json
new file mode 100755
index 000000000..2834fae6a
--- /dev/null
+++ b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase7_I.json
@@ -0,0 +1 @@
+{"description": "Fluid no 2. Air. PT-flash", "Sp1": [100000.0, 100000.0, 100000.0, 100000.0, 1000000.0, 1000000.0, 1000000.0, 1000000.0], "Sp2": [273.15, 288.15, 303.15, 373.15, 273.15, 288.15, 303.15, 373.15], "FlashMode": 1, "db": "PSCfluidsV3.nfdb", "fn": 2, "components": null, "fractions": null}
\ No newline at end of file
diff --git a/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase7_O.json b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase7_O.json
new file mode 100755
index 000000000..b545faa09
--- /dev/null
+++ b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase7_O.json
@@ -0,0 +1 @@
+{"success": true, "errormessage": null, "underlying_error": null, "calcresult": [[1.0, 99999.99999999999, 273.15, 100.0, 100.0, 0.02270034486998262, 100.0, 1.2709258456310883, 0.9995707174143647, 28.850455, -8.149505349607352, 4.356462381319123, 29.195237802619076, 20.828192106365627, 1.4017173287784428, "NaN", "NaN", 1.7414265944550944e-05, 0.024746932779344623, 100.0, 100.0, 0.02270034486998262, 100.0, 1.2709258456310883, 0.9995707174143647, 28.850455, -8.149505349607352, 4.356462381319123, 29.195237802619076, 20.828192106365627, 1.4017173287784428, 2.788790165501185e-06, 332.0364186595216, 1.7414265944550944e-05, 0.024746932779344623, "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN"], [1.0, 99999.99999999999, 288.15, 100.0, 100.0, 0.02395119383338294, 100.0, 1.2045518566088558, 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\ No newline at end of file
diff --git a/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase8_I.json b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase8_I.json
new file mode 100755
index 000000000..bdf2569b9
--- /dev/null
+++ b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase8_I.json
@@ -0,0 +1 @@
+{"description": "Fluid no 2. Air. Ph-flash", "Sp1": [100000.0, 100000.0, 100000.0, 100000.0, 1000000.0, 1000000.0, 1000000.0, 1000000.0], "Sp2": [-8.149505349607352, 429.8874487994604, 868.1998046032342, 2919.666821513523, -80.7921707780597, 365.63996311340867, 811.362464232585, 2888.234551430245], "FlashMode": 2, "db": "PSCfluidsV3.nfdb", "fn": 2, "components": null, "fractions": null}
\ No newline at end of file
diff --git a/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase8_O.json b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase8_O.json
new file mode 100755
index 000000000..c8d624fa7
--- /dev/null
+++ b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase8_O.json
@@ -0,0 +1 @@
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\ No newline at end of file
diff --git a/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase9_I.json b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase9_I.json
new file mode 100755
index 000000000..eb4d551bc
--- /dev/null
+++ b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase9_I.json
@@ -0,0 +1 @@
+{"description": "Fluid no 2. Air. Ps-flash", "Sp1": [100000.0, 100000.0, 100000.0, 100000.0, 1000000.0, 1000000.0, 1000000.0, 1000000.0], "Sp2": [4.356462381319123, 5.91762483401949, 7.400476408717261, 13.488417885626387, -15.023093418647187, -13.431993419723538, -11.92405967258373, -5.760065696739837], "FlashMode": 3, "db": "PSCfluidsV3.nfdb", "fn": 2, "components": null, "fractions": null}
\ No newline at end of file
diff --git a/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase9_O.json b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase9_O.json
new file mode 100755
index 000000000..827ce9756
--- /dev/null
+++ b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase9_O.json
@@ -0,0 +1 @@
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\ No newline at end of file