Running command: "" <> buildModelFMU(Chemical.Examples.Hemoglobin.HemoglobinQuaternaryForm,fileNamePrefix="Chemical_Chemical_Examples_Hemoglobin_HemoglobinQuaternaryForm",fmuType="me",version="2.0",platforms={"static"}) Notification: Performance of loadModel(Chemical): time 2.12/2.12, allocations: 215.4 MB / 227.5 MB, free: 360 kB / 186.7 MB Notification: Performance of FrontEnd - loaded program: time 4.986e-05/5.006e-05, allocations: 4 kB / 280.5 MB, free: 11.67 MB / 234.7 MB Notification: Performance of FrontEnd - Absyn->SCode: time 0.1116/0.1117, allocations: 50.02 MB / 330.5 MB, free: 9.559 MB / 282.7 MB Notification: Performance of FrontEnd - scodeFlatten: time 0.4482/0.56, allocations: 87.61 MB / 418.1 MB, free: 9.742 MB / 346.7 MB Notification: Performance of FrontEnd - mkProgramGraph: time 0.0002579/0.5603, allocations: 64.59 kB / 418.2 MB, free: 9.711 MB / 346.7 MB [/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/lib/omlibrary/Chemical 1.2.0/package.mo:2614:7-2614:66:writable] Warning: No corresponding 'inner' declaration found for component .Modelica.Fluid.System DeoxyHm[4].system declared as 'outer '. The existing 'inner' components are: There are no 'inner' components defined in the model in any of the parent scopes of 'outer' component's scope: Chemical.Components.Substance$DeoxyHm. Check if you have not misspelled the 'outer' component name. Please declare an 'inner' component with the same name in the top scope. Continuing flattening by only considering the 'outer' component declaration. [/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/lib/omlibrary/Chemical 1.2.0/package.mo:2614:7-2614:66:writable] Warning: No corresponding 'inner' declaration found for component .Modelica.Fluid.System DeoxyHm[3].system declared as 'outer '. The existing 'inner' components are: There are no 'inner' components defined in the model in any of the parent scopes of 'outer' component's scope: Chemical.Components.Substance$DeoxyHm. Check if you have not misspelled the 'outer' component name. Please declare an 'inner' component with the same name in the top scope. Continuing flattening by only considering the 'outer' component declaration. [/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/lib/omlibrary/Chemical 1.2.0/package.mo:2614:7-2614:66:writable] Warning: No corresponding 'inner' declaration found for component .Modelica.Fluid.System DeoxyHm[2].system declared as 'outer '. The existing 'inner' components are: There are no 'inner' components defined in the model in any of the parent scopes of 'outer' component's scope: Chemical.Components.Substance$DeoxyHm. Check if you have not misspelled the 'outer' component name. Please declare an 'inner' component with the same name in the top scope. Continuing flattening by only considering the 'outer' component declaration. [/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/lib/omlibrary/Chemical 1.2.0/package.mo:2614:7-2614:66:writable] Warning: No corresponding 'inner' declaration found for component .Modelica.Fluid.System DeoxyHm[1].system declared as 'outer '. The existing 'inner' components are: There are no 'inner' components defined in the model in any of the parent scopes of 'outer' component's scope: Chemical.Components.Substance$DeoxyHm. Check if you have not misspelled the 'outer' component name. Please declare an 'inner' component with the same name in the top scope. Continuing flattening by only considering the 'outer' component declaration. [/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/lib/omlibrary/Chemical 1.2.0/package.mo:2614:7-2614:66:writable] Warning: No corresponding 'inner' declaration found for component .Modelica.Fluid.System HmA[4].system declared as 'outer '. The existing 'inner' components are: There are no 'inner' components defined in the model in any of the parent scopes of 'outer' component's scope: Chemical.Components.Substance$HmA. Check if you have not misspelled the 'outer' component name. Please declare an 'inner' component with the same name in the top scope. Continuing flattening by only considering the 'outer' component declaration. [/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/lib/omlibrary/Chemical 1.2.0/package.mo:2614:7-2614:66:writable] Warning: No corresponding 'inner' declaration found for component .Modelica.Fluid.System HmA[3].system declared as 'outer '. The existing 'inner' components are: There are no 'inner' components defined in the model in any of the parent scopes of 'outer' component's scope: Chemical.Components.Substance$HmA. Check if you have not misspelled the 'outer' component name. Please declare an 'inner' component with the same name in the top scope. Continuing flattening by only considering the 'outer' component declaration. [/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/lib/omlibrary/Chemical 1.2.0/package.mo:2614:7-2614:66:writable] Warning: No corresponding 'inner' declaration found for component .Modelica.Fluid.System HmA[2].system declared as 'outer '. The existing 'inner' components are: There are no 'inner' components defined in the model in any of the parent scopes of 'outer' component's scope: Chemical.Components.Substance$HmA. Check if you have not misspelled the 'outer' component name. Please declare an 'inner' component with the same name in the top scope. Continuing flattening by only considering the 'outer' component declaration. [/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/lib/omlibrary/Chemical 1.2.0/package.mo:2614:7-2614:66:writable] Warning: No corresponding 'inner' declaration found for component .Modelica.Fluid.System HmA[1].system declared as 'outer '. The existing 'inner' components are: There are no 'inner' components defined in the model in any of the parent scopes of 'outer' component's scope: Chemical.Components.Substance$HmA. Check if you have not misspelled the 'outer' component name. Please declare an 'inner' component with the same name in the top scope. Continuing flattening by only considering the 'outer' component declaration. [/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/lib/omlibrary/Chemical 1.2.0/package.mo:2614:7-2614:66:writable] Warning: No corresponding 'inner' declaration found for component .Modelica.Fluid.System HmNH2[4].system declared as 'outer '. The existing 'inner' components are: There are no 'inner' components defined in the model in any of the parent scopes of 'outer' component's scope: Chemical.Components.Substance$HmNH2. Check if you have not misspelled the 'outer' component name. Please declare an 'inner' component with the same name in the top scope. Continuing flattening by only considering the 'outer' component declaration. [/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/lib/omlibrary/Chemical 1.2.0/package.mo:2614:7-2614:66:writable] Warning: No corresponding 'inner' declaration found for component .Modelica.Fluid.System HmNH2[3].system declared as 'outer '. The existing 'inner' components are: There are no 'inner' components defined in the model in any of the parent scopes of 'outer' component's scope: Chemical.Components.Substance$HmNH2. Check if you have not misspelled the 'outer' component name. Please declare an 'inner' component with the same name in the top scope. Continuing flattening by only considering the 'outer' component declaration. [/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/lib/omlibrary/Chemical 1.2.0/package.mo:2614:7-2614:66:writable] Warning: No corresponding 'inner' declaration found for component .Modelica.Fluid.System HmNH2[2].system declared as 'outer '. The existing 'inner' components are: There are no 'inner' components defined in the model in any of the parent scopes of 'outer' component's scope: Chemical.Components.Substance$HmNH2. Check if you have not misspelled the 'outer' component name. Please declare an 'inner' component with the same name in the top scope. Continuing flattening by only considering the 'outer' component declaration. [/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/lib/omlibrary/Chemical 1.2.0/package.mo:2614:7-2614:66:writable] Warning: No corresponding 'inner' declaration found for component .Modelica.Fluid.System HmNH2[1].system declared as 'outer '. The existing 'inner' components are: There are no 'inner' components defined in the model in any of the parent scopes of 'outer' component's scope: Chemical.Components.Substance$HmNH2. Check if you have not misspelled the 'outer' component name. Please declare an 'inner' component with the same name in the top scope. Continuing flattening by only considering the 'outer' component declaration. [/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/lib/omlibrary/Chemical 1.2.0/package.mo:2614:7-2614:66:writable] Warning: No corresponding 'inner' declaration found for component .Modelica.Fluid.System OxyHm[4].system declared as 'outer '. The existing 'inner' components are: There are no 'inner' components defined in the model in any of the parent scopes of 'outer' component's scope: Chemical.Components.Substance$OxyHm. Check if you have not misspelled the 'outer' component name. Please declare an 'inner' component with the same name in the top scope. Continuing flattening by only considering the 'outer' component declaration. [/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/lib/omlibrary/Chemical 1.2.0/package.mo:2614:7-2614:66:writable] Warning: No corresponding 'inner' declaration found for component .Modelica.Fluid.System OxyHm[3].system declared as 'outer '. The existing 'inner' components are: There are no 'inner' components defined in the model in any of the parent scopes of 'outer' component's scope: Chemical.Components.Substance$OxyHm. Check if you have not misspelled the 'outer' component name. Please declare an 'inner' component with the same name in the top scope. Continuing flattening by only considering the 'outer' component declaration. [/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/lib/omlibrary/Chemical 1.2.0/package.mo:2614:7-2614:66:writable] Warning: No corresponding 'inner' declaration found for component .Modelica.Fluid.System OxyHm[2].system declared as 'outer '. The existing 'inner' components are: There are no 'inner' components defined in the model in any of the parent scopes of 'outer' component's scope: Chemical.Components.Substance$OxyHm. Check if you have not misspelled the 'outer' component name. Please declare an 'inner' component with the same name in the top scope. Continuing flattening by only considering the 'outer' component declaration. [/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/lib/omlibrary/Chemical 1.2.0/package.mo:2614:7-2614:66:writable] Warning: No corresponding 'inner' declaration found for component .Modelica.Fluid.System OxyHm[1].system declared as 'outer '. The existing 'inner' components are: There are no 'inner' components defined in the model in any of the parent scopes of 'outer' component's scope: Chemical.Components.Substance$OxyHm. Check if you have not misspelled the 'outer' component name. Please declare an 'inner' component with the same name in the top scope. Continuing flattening by only considering the 'outer' component declaration. [/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/lib/omlibrary/Chemical 1.2.0/package.mo:2614:7-2614:66:writable] Warning: No corresponding 'inner' declaration found for component .Modelica.Fluid.System HmAH[4].system declared as 'outer '. The existing 'inner' components are: There are no 'inner' components defined in the model in any of the parent scopes of 'outer' component's scope: Chemical.Components.Substance$HmAH. Check if you have not misspelled the 'outer' component name. Please declare an 'inner' component with the same name in the top scope. Continuing flattening by only considering the 'outer' component declaration. [/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/lib/omlibrary/Chemical 1.2.0/package.mo:2614:7-2614:66:writable] Warning: No corresponding 'inner' declaration found for component .Modelica.Fluid.System HmAH[3].system declared as 'outer '. The existing 'inner' components are: There are no 'inner' components defined in the model in any of the parent scopes of 'outer' component's scope: Chemical.Components.Substance$HmAH. Check if you have not misspelled the 'outer' component name. Please declare an 'inner' component with the same name in the top scope. Continuing flattening by only considering the 'outer' component declaration. [/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/lib/omlibrary/Chemical 1.2.0/package.mo:2614:7-2614:66:writable] Warning: No corresponding 'inner' declaration found for component .Modelica.Fluid.System HmAH[2].system declared as 'outer '. The existing 'inner' components are: There are no 'inner' components defined in the model in any of the parent scopes of 'outer' component's scope: Chemical.Components.Substance$HmAH. Check if you have not misspelled the 'outer' component name. Please declare an 'inner' component with the same name in the top scope. Continuing flattening by only considering the 'outer' component declaration. [/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/lib/omlibrary/Chemical 1.2.0/package.mo:2614:7-2614:66:writable] Warning: No corresponding 'inner' declaration found for component .Modelica.Fluid.System HmAH[1].system declared as 'outer '. The existing 'inner' components are: There are no 'inner' components defined in the model in any of the parent scopes of 'outer' component's scope: Chemical.Components.Substance$HmAH. Check if you have not misspelled the 'outer' component name. Please declare an 'inner' component with the same name in the top scope. Continuing flattening by only considering the 'outer' component declaration. [/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/lib/omlibrary/Chemical 1.2.0/package.mo:2614:7-2614:66:writable] Warning: No corresponding 'inner' declaration found for component .Modelica.Fluid.System HmNH3[4].system declared as 'outer '. The existing 'inner' components are: There are no 'inner' components defined in the model in any of the parent scopes of 'outer' component's scope: Chemical.Components.Substance$HmNH3. Check if you have not misspelled the 'outer' component name. Please declare an 'inner' component with the same name in the top scope. Continuing flattening by only considering the 'outer' component declaration. [/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/lib/omlibrary/Chemical 1.2.0/package.mo:2614:7-2614:66:writable] Warning: No corresponding 'inner' declaration found for component .Modelica.Fluid.System HmNH3[3].system declared as 'outer '. The existing 'inner' components are: There are no 'inner' components defined in the model in any of the parent scopes of 'outer' component's scope: Chemical.Components.Substance$HmNH3. Check if you have not misspelled the 'outer' component name. Please declare an 'inner' component with the same name in the top scope. Continuing flattening by only considering the 'outer' component declaration. [/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/lib/omlibrary/Chemical 1.2.0/package.mo:2614:7-2614:66:writable] Warning: No corresponding 'inner' declaration found for component .Modelica.Fluid.System HmNH3[2].system declared as 'outer '. The existing 'inner' components are: There are no 'inner' components defined in the model in any of the parent scopes of 'outer' component's scope: Chemical.Components.Substance$HmNH3. Check if you have not misspelled the 'outer' component name. Please declare an 'inner' component with the same name in the top scope. Continuing flattening by only considering the 'outer' component declaration. [/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/lib/omlibrary/Chemical 1.2.0/package.mo:2614:7-2614:66:writable] Warning: No corresponding 'inner' declaration found for component .Modelica.Fluid.System HmNH3[1].system declared as 'outer '. The existing 'inner' components are: There are no 'inner' components defined in the model in any of the parent scopes of 'outer' component's scope: Chemical.Components.Substance$HmNH3. Check if you have not misspelled the 'outer' component name. Please declare an 'inner' component with the same name in the top scope. Continuing flattening by only considering the 'outer' component declaration. [/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/lib/omlibrary/Chemical 1.2.0/package.mo:2614:7-2614:66:writable] Warning: No corresponding 'inner' declaration found for component .Modelica.Fluid.System HmNHCOO[4].system declared as 'outer '. The existing 'inner' components are: There are no 'inner' components defined in the model in any of the parent scopes of 'outer' component's scope: Chemical.Components.Substance$HmNHCOO. Check if you have not misspelled the 'outer' component name. Please declare an 'inner' component with the same name in the top scope. Continuing flattening by only considering the 'outer' component declaration. [/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/lib/omlibrary/Chemical 1.2.0/package.mo:2614:7-2614:66:writable] Warning: No corresponding 'inner' declaration found for component .Modelica.Fluid.System HmNHCOO[3].system declared as 'outer '. The existing 'inner' components are: There are no 'inner' components defined in the model in any of the parent scopes of 'outer' component's scope: Chemical.Components.Substance$HmNHCOO. Check if you have not misspelled the 'outer' component name. Please declare an 'inner' component with the same name in the top scope. Continuing flattening by only considering the 'outer' component declaration. [/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/lib/omlibrary/Chemical 1.2.0/package.mo:2614:7-2614:66:writable] Warning: No corresponding 'inner' declaration found for component .Modelica.Fluid.System HmNHCOO[2].system declared as 'outer '. The existing 'inner' components are: There are no 'inner' components defined in the model in any of the parent scopes of 'outer' component's scope: Chemical.Components.Substance$HmNHCOO. Check if you have not misspelled the 'outer' component name. Please declare an 'inner' component with the same name in the top scope. Continuing flattening by only considering the 'outer' component declaration. [/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/lib/omlibrary/Chemical 1.2.0/package.mo:2614:7-2614:66:writable] Warning: No corresponding 'inner' declaration found for component .Modelica.Fluid.System HmNHCOO[1].system declared as 'outer '. The existing 'inner' components are: There are no 'inner' components defined in the model in any of the parent scopes of 'outer' component's scope: Chemical.Components.Substance$HmNHCOO. Check if you have not misspelled the 'outer' component name. Please declare an 'inner' component with the same name in the top scope. Continuing flattening by only considering the 'outer' component declaration. [/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/lib/omlibrary/Chemical 1.2.0/Examples.mo:4139:7-4141:30:writable] Warning: connect(solution, solution) connects the same connector instance! The connect equation will be ignored. [/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/lib/omlibrary/Chemical 1.2.0/Examples.mo:4142:7-4144:31:writable] Warning: connect(H, H) connects the same connector instance! The connect equation will be ignored. Notification: Performance of FrontEnd - DAE generated: time 1.103/1.663, allocations: 186.3 MB / 0.5904 GB, free: 86.22 MB / 442.7 MB Notification: Performance of FrontEnd: time 3.016e-06/1.664, allocations: 3.938 kB / 0.5904 GB, free: 86.22 MB / 442.7 MB Notification: Performance of Transformations before backend: time 0.0007433/1.664, allocations: 166.1 kB / 0.5905 GB, free: 86.2 MB / 442.7 MB Notification: Model statistics after passing the front-end and creating the data structures used by the back-end: * Number of equations: 1670 * Number of variables: 1670 Notification: Performance of Generate backend data structure: time 0.02969/1.694, allocations: 7.809 MB / 0.5981 GB, free: 83.27 MB / 442.7 MB Notification: Performance of prepare preOptimizeDAE: time 5.017e-05/1.694, allocations: 8.672 kB / 0.5981 GB, free: 83.27 MB / 442.7 MB Notification: Performance of preOpt introduceOutputAliases (simulation): time 0.003492/1.698, allocations: 0.8927 MB / 0.599 GB, free: 82.78 MB / 442.7 MB Notification: Performance of preOpt normalInlineFunction (simulation): time 0.0043/1.702, allocations: 0.8473 MB / 0.5998 GB, free: 82.34 MB / 442.7 MB Notification: Performance of preOpt evaluateParameters (simulation): time 0.0306/1.733, allocations: 8.987 MB / 0.6086 GB, free: 77.34 MB / 442.7 MB Notification: Performance of preOpt simplifyIfEquations (simulation): time 0.0006951/1.733, allocations: 496.2 kB / 0.6091 GB, free: 76.86 MB / 442.7 MB Notification: Performance of preOpt expandDerOperator (simulation): time 0.005025/1.738, allocations: 0.6899 MB / 0.6098 GB, free: 76.18 MB / 442.7 MB Error: An independent subset of the model has imbalanced number of equations (1582) and variables (1580). variables: H.q H.u HmNHCOO[4].log10n HmNHCOO[4].SelfClustering_dG HmNHCOO[4].SelfClustering_K HmNHCOO[4].amountOfParticles HmNHCOO[4].amountOfFreeMolecule HmNHCOO[4].amountOfBaseMolecules HmNHCOO[4].mass HmNHCOO[4].c HmNHCOO[4].port_c.q HmNHCOO[4].port_c.c HmNHCOO[4].port_m.m_flow HmNHCOO[4].port_m.x_mass HmNHCOO[4].q HmNHCOO[4].amountOfSolution HmNHCOO[4].molarVolumeExcess HmNHCOO[4].molarVolumePure HmNHCOO[4].molarVolume HmNHCOO[4].uPure HmNHCOO[4].u0 HmNHCOO[4].molarEntropyPure HmNHCOO[4].molarEnthalpy HmNHCOO[4].molarMass HmNHCOO[4].moleFractionBasedIonicStrength HmNHCOO[4].electricPotential HmNHCOO[4].pressure HmNHCOO[4].temperature HmNHCOO[4].z HmNHCOO[4].gamma HmNHCOO[4].a HmNHCOO[4].x HmNHCOO[4].port_a.q HmNHCOO[4].port_a.u HmNHCOO[4].solution.Ij HmNHCOO[4].solution.I HmNHCOO[4].solution.Qj HmNHCOO[4].solution.Gj HmNHCOO[4].solution.Vj HmNHCOO[4].solution.V HmNHCOO[4].solution.mj HmNHCOO[4].solution.m HmNHCOO[4].solution.nj HmNHCOO[4].solution.n HmNHCOO[4].solution.i HmNHCOO[4].solution.v HmNHCOO[4].solution.dV HmNHCOO[4].solution.p HmNHCOO[4].solution.dH HmNHCOO[4].solution.T HmNHCOO[3].log10n HmNHCOO[3].SelfClustering_dG HmNHCOO[3].SelfClustering_K HmNHCOO[3].amountOfParticles HmNHCOO[3].amountOfFreeMolecule HmNHCOO[3].amountOfBaseMolecules HmNHCOO[3].mass HmNHCOO[3].c HmNHCOO[3].port_c.q HmNHCOO[3].port_c.c HmNHCOO[3].port_m.m_flow HmNHCOO[3].port_m.x_mass HmNHCOO[3].q HmNHCOO[3].amountOfSolution HmNHCOO[3].molarVolumeExcess HmNHCOO[3].molarVolumePure HmNHCOO[3].molarVolume HmNHCOO[3].uPure HmNHCOO[3].u0 HmNHCOO[3].molarEntropyPure HmNHCOO[3].molarEnthalpy HmNHCOO[3].molarMass HmNHCOO[3].moleFractionBasedIonicStrength HmNHCOO[3].electricPotential HmNHCOO[3].pressure HmNHCOO[3].temperature HmNHCOO[3].z HmNHCOO[3].gamma HmNHCOO[3].a HmNHCOO[3].x HmNHCOO[3].port_a.q HmNHCOO[3].port_a.u HmNHCOO[3].solution.Ij HmNHCOO[3].solution.I HmNHCOO[3].solution.Qj HmNHCOO[3].solution.Gj HmNHCOO[3].solution.Vj HmNHCOO[3].solution.V HmNHCOO[3].solution.mj HmNHCOO[3].solution.m HmNHCOO[3].solution.nj HmNHCOO[3].solution.n HmNHCOO[3].solution.i HmNHCOO[3].solution.v HmNHCOO[3].solution.dV HmNHCOO[3].solution.p HmNHCOO[3].solution.dH HmNHCOO[3].solution.T HmNHCOO[2].log10n HmNHCOO[2].SelfClustering_dG HmNHCOO[2].SelfClustering_K HmNHCOO[2].amountOfParticles HmNHCOO[2].amountOfFreeMolecule HmNHCOO[2].amountOfBaseMolecules HmNHCOO[2].mass HmNHCOO[2].c HmNHCOO[2].port_c.q HmNHCOO[2].port_c.c HmNHCOO[2].port_m.m_flow HmNHCOO[2].port_m.x_mass HmNHCOO[2].q HmNHCOO[2].amountOfSolution HmNHCOO[2].molarVolumeExcess HmNHCOO[2].molarVolumePure HmNHCOO[2].molarVolume HmNHCOO[2].uPure HmNHCOO[2].u0 HmNHCOO[2].molarEntropyPure HmNHCOO[2].molarEnthalpy HmNHCOO[2].molarMass HmNHCOO[2].moleFractionBasedIonicStrength HmNHCOO[2].electricPotential HmNHCOO[2].pressure HmNHCOO[2].temperature HmNHCOO[2].z HmNHCOO[2].gamma HmNHCOO[2].a HmNHCOO[2].x HmNHCOO[2].port_a.q HmNHCOO[2].port_a.u HmNHCOO[2].solution.Ij HmNHCOO[2].solution.I HmNHCOO[2].solution.Qj HmNHCOO[2].solution.Gj HmNHCOO[2].solution.Vj HmNHCOO[2].solution.V HmNHCOO[2].solution.mj HmNHCOO[2].solution.m HmNHCOO[2].solution.nj HmNHCOO[2].solution.n HmNHCOO[2].solution.i HmNHCOO[2].solution.v HmNHCOO[2].solution.dV HmNHCOO[2].solution.p HmNHCOO[2].solution.dH 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OxyHm[1].molarEntropyPure OxyHm[1].molarEnthalpy OxyHm[1].molarMass OxyHm[1].moleFractionBasedIonicStrength OxyHm[1].electricPotential OxyHm[1].pressure OxyHm[1].temperature OxyHm[1].z OxyHm[1].gamma OxyHm[1].a OxyHm[1].x OxyHm[1].port_a.q OxyHm[1].port_a.u OxyHm[1].solution.Ij OxyHm[1].solution.I OxyHm[1].solution.Qj OxyHm[1].solution.Gj OxyHm[1].solution.Vj OxyHm[1].solution.V OxyHm[1].solution.mj OxyHm[1].solution.m OxyHm[1].solution.nj OxyHm[1].solution.n OxyHm[1].solution.i OxyHm[1].solution.v OxyHm[1].solution.dV OxyHm[1].solution.p OxyHm[1].solution.dH OxyHm[1].solution.T speciation.subunits[12].q speciation.subunits[12].u speciation.subunits[11].q speciation.subunits[11].u speciation.subunits[10].q speciation.subunits[10].u speciation.subunits[9].q speciation.subunits[9].u speciation.subunits[8].q speciation.subunits[8].u speciation.subunits[7].q speciation.subunits[7].u speciation.subunits[6].q speciation.subunits[6].u speciation.subunits[5].q speciation.subunits[5].u speciation.subunits[4].q speciation.subunits[4].u speciation.subunits[3].q speciation.subunits[3].u speciation.subunits[2].q speciation.subunits[2].u speciation.subunits[1].q speciation.subunits[1].u speciation.port_a.q speciation.port_a.u speciation.subunitSolution.Ij speciation.subunitSolution.I speciation.subunitSolution.Qj speciation.subunitSolution.Gj speciation.subunitSolution.Vj speciation.subunitSolution.V speciation.subunitSolution.mj speciation.subunitSolution.m speciation.subunitSolution.nj speciation.subunitSolution.n speciation.subunitSolution.i speciation.subunitSolution.v speciation.subunitSolution.dV speciation.subunitSolution.p speciation.subunitSolution.dH speciation.subunitSolution.T speciation.xm speciation.nm speciation.solution.Ij speciation.solution.I speciation.solution.Qj speciation.solution.Gj speciation.solution.Vj speciation.solution.V speciation.solution.mj speciation.solution.m speciation.solution.nj speciation.solution.n speciation.solution.i speciation.solution.v speciation.solution.dV speciation.solution.p speciation.solution.dH speciation.solution.T equations: 1 : 12.0 * speciation.nm + speciation.subunitSolution.nj = 0.0 2 : speciation.subunits[1].q = -speciation.port_a.q 3 : speciation.subunits[2].q = -speciation.port_a.q 4 : speciation.subunits[3].q = -speciation.port_a.q 5 : speciation.subunits[4].q = -speciation.port_a.q 6 : speciation.subunits[5].q = -speciation.port_a.q 7 : speciation.subunits[6].q = -speciation.port_a.q 8 : speciation.subunits[7].q = -speciation.port_a.q 9 : speciation.subunits[8].q = -speciation.port_a.q 10 : speciation.subunits[9].q = -speciation.port_a.q 11 : speciation.subunits[10].q = -speciation.port_a.q 12 : speciation.subunits[11].q = -speciation.port_a.q 13 : speciation.subunits[12].q = -speciation.port_a.q 14 : speciation.xm = speciation.nm / speciation.solution.n 15 : speciation.port_a.u = (-91.45905779999998) * speciation.solution.T * log(speciation.xm) + speciation.subunits[1].u + speciation.subunits[2].u + speciation.subunits[3].u + speciation.subunits[4].u + speciation.subunits[5].u + speciation.subunits[6].u + speciation.subunits[7].u + speciation.subunits[8].u + speciation.subunits[9].u + speciation.subunits[10].u + speciation.subunits[11].u + speciation.subunits[12].u 16 : speciation.subunitSolution.dH + speciation.solution.dH = 0.0 17 : speciation.subunitSolution.i + speciation.solution.i = 0.0 18 : speciation.subunitSolution.Qj + speciation.solution.Qj = 0.0 19 : speciation.subunitSolution.Ij + speciation.solution.Ij = 0.0 20 : speciation.subunitSolution.nj + 12.0 * speciation.solution.nj = 0.0 21 : speciation.subunitSolution.mj + speciation.solution.mj = 0.0 22 : speciation.subunitSolution.Vj + speciation.solution.Vj = 0.0 23 : speciation.subunitSolution.Gj + speciation.solution.Gj = 0.0 24 : speciation.subunitSolution.dV + speciation.solution.dV = 0.0 25 : speciation.subunitSolution.T = speciation.solution.T 26 : speciation.subunitSolution.v = speciation.solution.v 27 : speciation.subunitSolution.p = speciation.solution.p 28 : speciation.subunitSolution.n = speciation.solution.n 29 : speciation.subunitSolution.m = speciation.solution.m 30 : speciation.subunitSolution.V = speciation.solution.V 31 : speciation.subunitSolution.I = speciation.solution.I 32 : OxyHm[1].mass = OxyHm[1].amountOfBaseMolecules * OxyHm[1].substanceData.MolarWeight 33 : OxyHm[1].SelfClustering_K = exp((-0.1202723958085647) * OxyHm[1].SelfClustering_dG / OxyHm[1].solution.T) 34 : OxyHm[1].SelfClustering_dG = OxyHm[1].substanceData.SelfClustering_dH - OxyHm[1].solution.T * OxyHm[1].substanceData.SelfClustering_dS 35 : OxyHm[1].amountOfParticles = OxyHm[1].amountOfFreeMolecule 36 : OxyHm[1].amountOfBaseMolecules = OxyHm[1].amountOfFreeMolecule 37 : OxyHm[1].solution.dH = OxyHm[1].molarEnthalpy * OxyHm[1].q + der(OxyHm[1].molarEnthalpy) * OxyHm[1].amountOfBaseMolecules 38 : OxyHm[1].solution.Gj = OxyHm[1].amountOfBaseMolecules * OxyHm[1].port_a.u 39 : der(OxyHm[1].log10n) = 0.4342944819032518 * OxyHm[1].q / OxyHm[1].amountOfBaseMolecules 40 : OxyHm[1].amountOfBaseMolecules = 10.0 ^ OxyHm[1].log10n 41 : OxyHm[1].x = OxyHm[1].amountOfFreeMolecule / OxyHm[1].solution.n 42 : OxyHm[1].c = OxyHm[1].amountOfParticles / OxyHm[1].solution.V 43 : OxyHm[1].solution.i = 96485.33289000001 * (OxyHm[1].z * OxyHm[1].q + der(OxyHm[1].z) * OxyHm[1].amountOfBaseMolecules) 44 : OxyHm[1].solution.dV = OxyHm[1].molarVolume * OxyHm[1].q + der(OxyHm[1].molarVolume) * OxyHm[1].amountOfBaseMolecules 45 : OxyHm[1].solution.nj = OxyHm[1].amountOfParticles 46 : OxyHm[1].solution.mj = OxyHm[1].amountOfBaseMolecules * OxyHm[1].molarMass 47 : OxyHm[1].solution.Vj = OxyHm[1].amountOfBaseMolecules * OxyHm[1].molarVolume 48 : OxyHm[1].solution.Qj = 96485.33289000001 * OxyHm[1].amountOfBaseMolecules * OxyHm[1].z 49 : OxyHm[1].solution.Ij = 0.5 * OxyHm[1].amountOfBaseMolecules * OxyHm[1].z ^ 2.0 50 : OxyHm[1].q = OxyHm[1].port_a.q + OxyHm[1].port_c.q + OxyHm[1].port_m.m_flow / OxyHm[1].substanceData.MolarWeight 51 : OxyHm[1].port_m.x_mass = OxyHm[1].solution.mj / OxyHm[1].solution.m 52 : OxyHm[1].port_c.c = OxyHm[1].solution.nj / OxyHm[1].solution.V 53 : OxyHm[1].temperature = OxyHm[1].solution.T 54 : OxyHm[1].pressure = OxyHm[1].solution.p 55 : OxyHm[1].electricPotential = OxyHm[1].solution.v 56 : OxyHm[1].amountOfSolution = OxyHm[1].solution.n 57 : OxyHm[1].moleFractionBasedIonicStrength = OxyHm[1].solution.I 58 : OxyHm[1].gamma = Chemical.Components.Substance$OxyHm.stateOfMatter.activityCoefficient(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[1].substanceData.MolarWeight, OxyHm[1].substanceData.z, OxyHm[1].substanceData.DfG, OxyHm[1].substanceData.DfH, OxyHm[1].substanceData.gamma, OxyHm[1].substanceData.Cp, {OxyHm[1].substanceData.References[1]}, OxyHm[1].substanceData.DfG_25degC_1bar, OxyHm[1].substanceData.DfH_25degC, false, OxyHm[1].substanceData.SelfClustering_dH, OxyHm[1].substanceData.SelfClustering_dS, OxyHm[1].substanceData.density), OxyHm[1].temperature, OxyHm[1].pressure, OxyHm[1].electricPotential, OxyHm[1].moleFractionBasedIonicStrength, {}) 59 : OxyHm[1].z = Chemical.Components.Substance$OxyHm.stateOfMatter.chargeNumberOfIon(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[1].substanceData.MolarWeight, OxyHm[1].substanceData.z, OxyHm[1].substanceData.DfG, OxyHm[1].substanceData.DfH, OxyHm[1].substanceData.gamma, OxyHm[1].substanceData.Cp, {OxyHm[1].substanceData.References[1]}, OxyHm[1].substanceData.DfG_25degC_1bar, OxyHm[1].substanceData.DfH_25degC, false, OxyHm[1].substanceData.SelfClustering_dH, OxyHm[1].substanceData.SelfClustering_dS, OxyHm[1].substanceData.density), OxyHm[1].temperature, OxyHm[1].pressure, OxyHm[1].electricPotential, OxyHm[1].moleFractionBasedIonicStrength, {}) 60 : OxyHm[1].molarMass = Chemical.Components.Substance$OxyHm.stateOfMatter.molarMass(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[1].substanceData.MolarWeight, OxyHm[1].substanceData.z, OxyHm[1].substanceData.DfG, OxyHm[1].substanceData.DfH, OxyHm[1].substanceData.gamma, OxyHm[1].substanceData.Cp, {OxyHm[1].substanceData.References[1]}, OxyHm[1].substanceData.DfG_25degC_1bar, OxyHm[1].substanceData.DfH_25degC, false, OxyHm[1].substanceData.SelfClustering_dH, OxyHm[1].substanceData.SelfClustering_dS, OxyHm[1].substanceData.density), OxyHm[1].temperature, OxyHm[1].pressure, OxyHm[1].electricPotential, OxyHm[1].moleFractionBasedIonicStrength, {}) 61 : OxyHm[1].molarEnthalpy = Chemical.Components.Substance$OxyHm.stateOfMatter.molarEnthalpy(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[1].substanceData.MolarWeight, OxyHm[1].substanceData.z, OxyHm[1].substanceData.DfG, OxyHm[1].substanceData.DfH, OxyHm[1].substanceData.gamma, OxyHm[1].substanceData.Cp, {OxyHm[1].substanceData.References[1]}, OxyHm[1].substanceData.DfG_25degC_1bar, OxyHm[1].substanceData.DfH_25degC, false, OxyHm[1].substanceData.SelfClustering_dH, OxyHm[1].substanceData.SelfClustering_dS, OxyHm[1].substanceData.density), OxyHm[1].temperature, OxyHm[1].pressure, OxyHm[1].electricPotential, OxyHm[1].moleFractionBasedIonicStrength, {}) 62 : OxyHm[1].molarEntropyPure = Chemical.Components.Substance$OxyHm.stateOfMatter.molarEntropyPure(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[1].substanceData.MolarWeight, OxyHm[1].substanceData.z, OxyHm[1].substanceData.DfG, OxyHm[1].substanceData.DfH, OxyHm[1].substanceData.gamma, OxyHm[1].substanceData.Cp, {OxyHm[1].substanceData.References[1]}, OxyHm[1].substanceData.DfG_25degC_1bar, OxyHm[1].substanceData.DfH_25degC, false, OxyHm[1].substanceData.SelfClustering_dH, OxyHm[1].substanceData.SelfClustering_dS, OxyHm[1].substanceData.density), OxyHm[1].temperature, OxyHm[1].pressure, OxyHm[1].electricPotential, OxyHm[1].moleFractionBasedIonicStrength, {}) 63 : OxyHm[1].u0 = Chemical.Components.Substance$OxyHm.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[1].substanceData.MolarWeight, OxyHm[1].substanceData.z, OxyHm[1].substanceData.DfG, OxyHm[1].substanceData.DfH, OxyHm[1].substanceData.gamma, OxyHm[1].substanceData.Cp, {OxyHm[1].substanceData.References[1]}, OxyHm[1].substanceData.DfG_25degC_1bar, OxyHm[1].substanceData.DfH_25degC, false, OxyHm[1].substanceData.SelfClustering_dH, OxyHm[1].substanceData.SelfClustering_dS, OxyHm[1].substanceData.density), OxyHm[1].temperature, OxyHm[1].pressure, OxyHm[1].electricPotential, OxyHm[1].moleFractionBasedIonicStrength, {}) 64 : OxyHm[1].uPure = Chemical.Components.Substance$OxyHm.stateOfMatter.electroChemicalPotentialPure(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[1].substanceData.MolarWeight, OxyHm[1].substanceData.z, OxyHm[1].substanceData.DfG, OxyHm[1].substanceData.DfH, OxyHm[1].substanceData.gamma, OxyHm[1].substanceData.Cp, {OxyHm[1].substanceData.References[1]}, OxyHm[1].substanceData.DfG_25degC_1bar, OxyHm[1].substanceData.DfH_25degC, false, OxyHm[1].substanceData.SelfClustering_dH, OxyHm[1].substanceData.SelfClustering_dS, OxyHm[1].substanceData.density), OxyHm[1].temperature, OxyHm[1].pressure, OxyHm[1].electricPotential, OxyHm[1].moleFractionBasedIonicStrength, {}) 65 : OxyHm[1].molarVolume = Chemical.Components.Substance$OxyHm.stateOfMatter.molarVolume(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[1].substanceData.MolarWeight, OxyHm[1].substanceData.z, OxyHm[1].substanceData.DfG, OxyHm[1].substanceData.DfH, OxyHm[1].substanceData.gamma, OxyHm[1].substanceData.Cp, {OxyHm[1].substanceData.References[1]}, OxyHm[1].substanceData.DfG_25degC_1bar, OxyHm[1].substanceData.DfH_25degC, false, OxyHm[1].substanceData.SelfClustering_dH, OxyHm[1].substanceData.SelfClustering_dS, OxyHm[1].substanceData.density), OxyHm[1].temperature, OxyHm[1].pressure, OxyHm[1].electricPotential, OxyHm[1].moleFractionBasedIonicStrength, {}) 66 : OxyHm[1].molarVolumePure = Chemical.Components.Substance$OxyHm.stateOfMatter.molarVolumePure(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[1].substanceData.MolarWeight, OxyHm[1].substanceData.z, OxyHm[1].substanceData.DfG, OxyHm[1].substanceData.DfH, OxyHm[1].substanceData.gamma, OxyHm[1].substanceData.Cp, {OxyHm[1].substanceData.References[1]}, OxyHm[1].substanceData.DfG_25degC_1bar, OxyHm[1].substanceData.DfH_25degC, false, OxyHm[1].substanceData.SelfClustering_dH, OxyHm[1].substanceData.SelfClustering_dS, OxyHm[1].substanceData.density), OxyHm[1].temperature, OxyHm[1].pressure, OxyHm[1].electricPotential, OxyHm[1].moleFractionBasedIonicStrength, {}) 67 : OxyHm[1].molarVolumeExcess = Chemical.Components.Substance$OxyHm.stateOfMatter.molarVolumeExcess(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[1].substanceData.MolarWeight, OxyHm[1].substanceData.z, OxyHm[1].substanceData.DfG, OxyHm[1].substanceData.DfH, OxyHm[1].substanceData.gamma, OxyHm[1].substanceData.Cp, {OxyHm[1].substanceData.References[1]}, OxyHm[1].substanceData.DfG_25degC_1bar, OxyHm[1].substanceData.DfH_25degC, false, OxyHm[1].substanceData.SelfClustering_dH, OxyHm[1].substanceData.SelfClustering_dS, OxyHm[1].substanceData.density), OxyHm[1].temperature, OxyHm[1].pressure, OxyHm[1].electricPotential, OxyHm[1].moleFractionBasedIonicStrength, {}) 68 : {} = Chemical.Components.Substance$OxyHm.stateOfMatter.otherPropertiesPerSubstance(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[1].substanceData.MolarWeight, OxyHm[1].substanceData.z, OxyHm[1].substanceData.DfG, OxyHm[1].substanceData.DfH, OxyHm[1].substanceData.gamma, OxyHm[1].substanceData.Cp, {OxyHm[1].substanceData.References[1]}, OxyHm[1].substanceData.DfG_25degC_1bar, OxyHm[1].substanceData.DfH_25degC, false, OxyHm[1].substanceData.SelfClustering_dH, OxyHm[1].substanceData.SelfClustering_dS, OxyHm[1].substanceData.density), OxyHm[1].temperature, OxyHm[1].pressure, OxyHm[1].electricPotential, OxyHm[1].moleFractionBasedIonicStrength) 69 : OxyHm[1].a = OxyHm[1].gamma * OxyHm[1].x 70 : OxyHm[1].port_a.u = Chemical.Components.Substance$OxyHm.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[1].substanceData.MolarWeight, OxyHm[1].substanceData.z, OxyHm[1].substanceData.DfG, OxyHm[1].substanceData.DfH, OxyHm[1].substanceData.gamma, OxyHm[1].substanceData.Cp, {OxyHm[1].substanceData.References[1]}, OxyHm[1].substanceData.DfG_25degC_1bar, OxyHm[1].substanceData.DfH_25degC, false, OxyHm[1].substanceData.SelfClustering_dH, OxyHm[1].substanceData.SelfClustering_dS, OxyHm[1].substanceData.density), OxyHm[1].temperature, OxyHm[1].pressure, OxyHm[1].electricPotential, OxyHm[1].moleFractionBasedIonicStrength, {}) + 8.3144598 * OxyHm[1].temperature * log(OxyHm[1].a) + 96485.33289000001 * OxyHm[1].z * OxyHm[1].electricPotential 71 : OxyHm[2].mass = OxyHm[2].amountOfBaseMolecules * OxyHm[2].substanceData.MolarWeight 72 : OxyHm[2].SelfClustering_K = exp((-0.1202723958085647) * OxyHm[2].SelfClustering_dG / OxyHm[2].solution.T) 73 : OxyHm[2].SelfClustering_dG = OxyHm[2].substanceData.SelfClustering_dH - OxyHm[2].solution.T * OxyHm[2].substanceData.SelfClustering_dS 74 : OxyHm[2].amountOfParticles = OxyHm[2].amountOfFreeMolecule 75 : OxyHm[2].amountOfBaseMolecules = OxyHm[2].amountOfFreeMolecule 76 : OxyHm[2].solution.dH = OxyHm[2].molarEnthalpy * OxyHm[2].q + der(OxyHm[2].molarEnthalpy) * OxyHm[2].amountOfBaseMolecules 77 : OxyHm[2].solution.Gj = OxyHm[2].amountOfBaseMolecules * OxyHm[2].port_a.u 78 : der(OxyHm[2].log10n) = 0.4342944819032518 * OxyHm[2].q / OxyHm[2].amountOfBaseMolecules 79 : OxyHm[2].amountOfBaseMolecules = 10.0 ^ OxyHm[2].log10n 80 : OxyHm[2].x = OxyHm[2].amountOfFreeMolecule / OxyHm[2].solution.n 81 : OxyHm[2].c = OxyHm[2].amountOfParticles / OxyHm[2].solution.V 82 : OxyHm[2].solution.i = 96485.33289000001 * (OxyHm[2].z * OxyHm[2].q + der(OxyHm[2].z) * OxyHm[2].amountOfBaseMolecules) 83 : OxyHm[2].solution.dV = OxyHm[2].molarVolume * OxyHm[2].q + der(OxyHm[2].molarVolume) * OxyHm[2].amountOfBaseMolecules 84 : OxyHm[2].solution.nj = OxyHm[2].amountOfParticles 85 : OxyHm[2].solution.mj = OxyHm[2].amountOfBaseMolecules * OxyHm[2].molarMass 86 : OxyHm[2].solution.Vj = OxyHm[2].amountOfBaseMolecules * OxyHm[2].molarVolume 87 : OxyHm[2].solution.Qj = 96485.33289000001 * OxyHm[2].amountOfBaseMolecules * OxyHm[2].z 88 : OxyHm[2].solution.Ij = 0.5 * OxyHm[2].amountOfBaseMolecules * OxyHm[2].z ^ 2.0 89 : OxyHm[2].q = OxyHm[2].port_a.q + OxyHm[2].port_c.q + OxyHm[2].port_m.m_flow / OxyHm[2].substanceData.MolarWeight 90 : OxyHm[2].port_m.x_mass = OxyHm[2].solution.mj / OxyHm[2].solution.m 91 : OxyHm[2].port_c.c = OxyHm[2].solution.nj / OxyHm[2].solution.V 92 : OxyHm[2].temperature = OxyHm[2].solution.T 93 : OxyHm[2].pressure = OxyHm[2].solution.p 94 : OxyHm[2].electricPotential = OxyHm[2].solution.v 95 : OxyHm[2].amountOfSolution = OxyHm[2].solution.n 96 : OxyHm[2].moleFractionBasedIonicStrength = OxyHm[2].solution.I 97 : OxyHm[2].gamma = Chemical.Components.Substance$OxyHm.stateOfMatter.activityCoefficient(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[2].substanceData.MolarWeight, OxyHm[2].substanceData.z, OxyHm[2].substanceData.DfG, OxyHm[2].substanceData.DfH, OxyHm[2].substanceData.gamma, OxyHm[2].substanceData.Cp, {OxyHm[2].substanceData.References[1]}, OxyHm[2].substanceData.DfG_25degC_1bar, OxyHm[2].substanceData.DfH_25degC, false, OxyHm[2].substanceData.SelfClustering_dH, OxyHm[2].substanceData.SelfClustering_dS, OxyHm[2].substanceData.density), OxyHm[2].temperature, OxyHm[2].pressure, OxyHm[2].electricPotential, OxyHm[2].moleFractionBasedIonicStrength, {}) 98 : OxyHm[2].z = Chemical.Components.Substance$OxyHm.stateOfMatter.chargeNumberOfIon(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[2].substanceData.MolarWeight, OxyHm[2].substanceData.z, OxyHm[2].substanceData.DfG, OxyHm[2].substanceData.DfH, OxyHm[2].substanceData.gamma, OxyHm[2].substanceData.Cp, {OxyHm[2].substanceData.References[1]}, OxyHm[2].substanceData.DfG_25degC_1bar, OxyHm[2].substanceData.DfH_25degC, false, OxyHm[2].substanceData.SelfClustering_dH, OxyHm[2].substanceData.SelfClustering_dS, OxyHm[2].substanceData.density), OxyHm[2].temperature, OxyHm[2].pressure, OxyHm[2].electricPotential, OxyHm[2].moleFractionBasedIonicStrength, {}) 99 : OxyHm[2].molarMass = Chemical.Components.Substance$OxyHm.stateOfMatter.molarMass(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[2].substanceData.MolarWeight, OxyHm[2].substanceData.z, OxyHm[2].substanceData.DfG, OxyHm[2].substanceData.DfH, OxyHm[2].substanceData.gamma, OxyHm[2].substanceData.Cp, {OxyHm[2].substanceData.References[1]}, OxyHm[2].substanceData.DfG_25degC_1bar, OxyHm[2].substanceData.DfH_25degC, false, OxyHm[2].substanceData.SelfClustering_dH, OxyHm[2].substanceData.SelfClustering_dS, OxyHm[2].substanceData.density), OxyHm[2].temperature, OxyHm[2].pressure, OxyHm[2].electricPotential, OxyHm[2].moleFractionBasedIonicStrength, {}) 100 : OxyHm[2].molarEnthalpy = Chemical.Components.Substance$OxyHm.stateOfMatter.molarEnthalpy(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[2].substanceData.MolarWeight, OxyHm[2].substanceData.z, OxyHm[2].substanceData.DfG, OxyHm[2].substanceData.DfH, OxyHm[2].substanceData.gamma, OxyHm[2].substanceData.Cp, {OxyHm[2].substanceData.References[1]}, OxyHm[2].substanceData.DfG_25degC_1bar, OxyHm[2].substanceData.DfH_25degC, false, OxyHm[2].substanceData.SelfClustering_dH, OxyHm[2].substanceData.SelfClustering_dS, OxyHm[2].substanceData.density), OxyHm[2].temperature, OxyHm[2].pressure, OxyHm[2].electricPotential, OxyHm[2].moleFractionBasedIonicStrength, {}) 101 : OxyHm[2].molarEntropyPure = Chemical.Components.Substance$OxyHm.stateOfMatter.molarEntropyPure(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[2].substanceData.MolarWeight, OxyHm[2].substanceData.z, OxyHm[2].substanceData.DfG, OxyHm[2].substanceData.DfH, OxyHm[2].substanceData.gamma, OxyHm[2].substanceData.Cp, {OxyHm[2].substanceData.References[1]}, OxyHm[2].substanceData.DfG_25degC_1bar, OxyHm[2].substanceData.DfH_25degC, false, OxyHm[2].substanceData.SelfClustering_dH, OxyHm[2].substanceData.SelfClustering_dS, OxyHm[2].substanceData.density), OxyHm[2].temperature, OxyHm[2].pressure, OxyHm[2].electricPotential, OxyHm[2].moleFractionBasedIonicStrength, {}) 102 : OxyHm[2].u0 = Chemical.Components.Substance$OxyHm.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[2].substanceData.MolarWeight, OxyHm[2].substanceData.z, OxyHm[2].substanceData.DfG, OxyHm[2].substanceData.DfH, OxyHm[2].substanceData.gamma, OxyHm[2].substanceData.Cp, {OxyHm[2].substanceData.References[1]}, OxyHm[2].substanceData.DfG_25degC_1bar, OxyHm[2].substanceData.DfH_25degC, false, OxyHm[2].substanceData.SelfClustering_dH, OxyHm[2].substanceData.SelfClustering_dS, OxyHm[2].substanceData.density), OxyHm[2].temperature, OxyHm[2].pressure, OxyHm[2].electricPotential, OxyHm[2].moleFractionBasedIonicStrength, {}) 103 : OxyHm[2].uPure = Chemical.Components.Substance$OxyHm.stateOfMatter.electroChemicalPotentialPure(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[2].substanceData.MolarWeight, OxyHm[2].substanceData.z, OxyHm[2].substanceData.DfG, OxyHm[2].substanceData.DfH, OxyHm[2].substanceData.gamma, OxyHm[2].substanceData.Cp, {OxyHm[2].substanceData.References[1]}, OxyHm[2].substanceData.DfG_25degC_1bar, OxyHm[2].substanceData.DfH_25degC, false, OxyHm[2].substanceData.SelfClustering_dH, OxyHm[2].substanceData.SelfClustering_dS, OxyHm[2].substanceData.density), OxyHm[2].temperature, OxyHm[2].pressure, OxyHm[2].electricPotential, OxyHm[2].moleFractionBasedIonicStrength, {}) 104 : OxyHm[2].molarVolume = Chemical.Components.Substance$OxyHm.stateOfMatter.molarVolume(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[2].substanceData.MolarWeight, OxyHm[2].substanceData.z, OxyHm[2].substanceData.DfG, OxyHm[2].substanceData.DfH, OxyHm[2].substanceData.gamma, OxyHm[2].substanceData.Cp, {OxyHm[2].substanceData.References[1]}, OxyHm[2].substanceData.DfG_25degC_1bar, OxyHm[2].substanceData.DfH_25degC, false, OxyHm[2].substanceData.SelfClustering_dH, OxyHm[2].substanceData.SelfClustering_dS, OxyHm[2].substanceData.density), OxyHm[2].temperature, OxyHm[2].pressure, OxyHm[2].electricPotential, OxyHm[2].moleFractionBasedIonicStrength, {}) 105 : OxyHm[2].molarVolumePure = Chemical.Components.Substance$OxyHm.stateOfMatter.molarVolumePure(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[2].substanceData.MolarWeight, OxyHm[2].substanceData.z, OxyHm[2].substanceData.DfG, OxyHm[2].substanceData.DfH, OxyHm[2].substanceData.gamma, OxyHm[2].substanceData.Cp, {OxyHm[2].substanceData.References[1]}, OxyHm[2].substanceData.DfG_25degC_1bar, OxyHm[2].substanceData.DfH_25degC, false, OxyHm[2].substanceData.SelfClustering_dH, OxyHm[2].substanceData.SelfClustering_dS, OxyHm[2].substanceData.density), OxyHm[2].temperature, OxyHm[2].pressure, OxyHm[2].electricPotential, OxyHm[2].moleFractionBasedIonicStrength, {}) 106 : OxyHm[2].molarVolumeExcess = Chemical.Components.Substance$OxyHm.stateOfMatter.molarVolumeExcess(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[2].substanceData.MolarWeight, OxyHm[2].substanceData.z, OxyHm[2].substanceData.DfG, OxyHm[2].substanceData.DfH, OxyHm[2].substanceData.gamma, OxyHm[2].substanceData.Cp, {OxyHm[2].substanceData.References[1]}, OxyHm[2].substanceData.DfG_25degC_1bar, OxyHm[2].substanceData.DfH_25degC, false, OxyHm[2].substanceData.SelfClustering_dH, OxyHm[2].substanceData.SelfClustering_dS, OxyHm[2].substanceData.density), OxyHm[2].temperature, OxyHm[2].pressure, OxyHm[2].electricPotential, OxyHm[2].moleFractionBasedIonicStrength, {}) 107 : {} = Chemical.Components.Substance$OxyHm.stateOfMatter.otherPropertiesPerSubstance(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[2].substanceData.MolarWeight, OxyHm[2].substanceData.z, OxyHm[2].substanceData.DfG, OxyHm[2].substanceData.DfH, OxyHm[2].substanceData.gamma, OxyHm[2].substanceData.Cp, {OxyHm[2].substanceData.References[1]}, OxyHm[2].substanceData.DfG_25degC_1bar, OxyHm[2].substanceData.DfH_25degC, false, OxyHm[2].substanceData.SelfClustering_dH, OxyHm[2].substanceData.SelfClustering_dS, OxyHm[2].substanceData.density), OxyHm[2].temperature, OxyHm[2].pressure, OxyHm[2].electricPotential, OxyHm[2].moleFractionBasedIonicStrength) 108 : OxyHm[2].a = OxyHm[2].gamma * OxyHm[2].x 109 : OxyHm[2].port_a.u = Chemical.Components.Substance$OxyHm.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[2].substanceData.MolarWeight, OxyHm[2].substanceData.z, OxyHm[2].substanceData.DfG, OxyHm[2].substanceData.DfH, OxyHm[2].substanceData.gamma, OxyHm[2].substanceData.Cp, {OxyHm[2].substanceData.References[1]}, OxyHm[2].substanceData.DfG_25degC_1bar, OxyHm[2].substanceData.DfH_25degC, false, OxyHm[2].substanceData.SelfClustering_dH, OxyHm[2].substanceData.SelfClustering_dS, OxyHm[2].substanceData.density), OxyHm[2].temperature, OxyHm[2].pressure, OxyHm[2].electricPotential, OxyHm[2].moleFractionBasedIonicStrength, {}) + 8.3144598 * OxyHm[2].temperature * log(OxyHm[2].a) + 96485.33289000001 * OxyHm[2].z * OxyHm[2].electricPotential 110 : OxyHm[3].mass = OxyHm[3].amountOfBaseMolecules * OxyHm[3].substanceData.MolarWeight 111 : OxyHm[3].SelfClustering_K = exp((-0.1202723958085647) * OxyHm[3].SelfClustering_dG / OxyHm[3].solution.T) 112 : OxyHm[3].SelfClustering_dG = OxyHm[3].substanceData.SelfClustering_dH - OxyHm[3].solution.T * OxyHm[3].substanceData.SelfClustering_dS 113 : OxyHm[3].amountOfParticles = OxyHm[3].amountOfFreeMolecule 114 : OxyHm[3].amountOfBaseMolecules = OxyHm[3].amountOfFreeMolecule 115 : OxyHm[3].solution.dH = OxyHm[3].molarEnthalpy * OxyHm[3].q + der(OxyHm[3].molarEnthalpy) * OxyHm[3].amountOfBaseMolecules 116 : OxyHm[3].solution.Gj = OxyHm[3].amountOfBaseMolecules * OxyHm[3].port_a.u 117 : der(OxyHm[3].log10n) = 0.4342944819032518 * OxyHm[3].q / OxyHm[3].amountOfBaseMolecules 118 : OxyHm[3].amountOfBaseMolecules = 10.0 ^ OxyHm[3].log10n 119 : OxyHm[3].x = OxyHm[3].amountOfFreeMolecule / OxyHm[3].solution.n 120 : OxyHm[3].c = OxyHm[3].amountOfParticles / OxyHm[3].solution.V 121 : OxyHm[3].solution.i = 96485.33289000001 * (OxyHm[3].z * OxyHm[3].q + der(OxyHm[3].z) * OxyHm[3].amountOfBaseMolecules) 122 : OxyHm[3].solution.dV = OxyHm[3].molarVolume * OxyHm[3].q + der(OxyHm[3].molarVolume) * OxyHm[3].amountOfBaseMolecules 123 : OxyHm[3].solution.nj = OxyHm[3].amountOfParticles 124 : OxyHm[3].solution.mj = OxyHm[3].amountOfBaseMolecules * OxyHm[3].molarMass 125 : OxyHm[3].solution.Vj = OxyHm[3].amountOfBaseMolecules * OxyHm[3].molarVolume 126 : OxyHm[3].solution.Qj = 96485.33289000001 * OxyHm[3].amountOfBaseMolecules * OxyHm[3].z 127 : OxyHm[3].solution.Ij = 0.5 * OxyHm[3].amountOfBaseMolecules * OxyHm[3].z ^ 2.0 128 : OxyHm[3].q = OxyHm[3].port_a.q + OxyHm[3].port_c.q + OxyHm[3].port_m.m_flow / OxyHm[3].substanceData.MolarWeight 129 : OxyHm[3].port_m.x_mass = OxyHm[3].solution.mj / OxyHm[3].solution.m 130 : OxyHm[3].port_c.c = OxyHm[3].solution.nj / OxyHm[3].solution.V 131 : OxyHm[3].temperature = OxyHm[3].solution.T 132 : OxyHm[3].pressure = OxyHm[3].solution.p 133 : OxyHm[3].electricPotential = OxyHm[3].solution.v 134 : OxyHm[3].amountOfSolution = OxyHm[3].solution.n 135 : OxyHm[3].moleFractionBasedIonicStrength = OxyHm[3].solution.I 136 : OxyHm[3].gamma = Chemical.Components.Substance$OxyHm.stateOfMatter.activityCoefficient(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[3].substanceData.MolarWeight, OxyHm[3].substanceData.z, OxyHm[3].substanceData.DfG, OxyHm[3].substanceData.DfH, OxyHm[3].substanceData.gamma, OxyHm[3].substanceData.Cp, {OxyHm[3].substanceData.References[1]}, OxyHm[3].substanceData.DfG_25degC_1bar, OxyHm[3].substanceData.DfH_25degC, false, OxyHm[3].substanceData.SelfClustering_dH, OxyHm[3].substanceData.SelfClustering_dS, OxyHm[3].substanceData.density), OxyHm[3].temperature, OxyHm[3].pressure, OxyHm[3].electricPotential, OxyHm[3].moleFractionBasedIonicStrength, {}) 137 : OxyHm[3].z = Chemical.Components.Substance$OxyHm.stateOfMatter.chargeNumberOfIon(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[3].substanceData.MolarWeight, OxyHm[3].substanceData.z, OxyHm[3].substanceData.DfG, OxyHm[3].substanceData.DfH, OxyHm[3].substanceData.gamma, OxyHm[3].substanceData.Cp, {OxyHm[3].substanceData.References[1]}, OxyHm[3].substanceData.DfG_25degC_1bar, OxyHm[3].substanceData.DfH_25degC, false, OxyHm[3].substanceData.SelfClustering_dH, OxyHm[3].substanceData.SelfClustering_dS, OxyHm[3].substanceData.density), OxyHm[3].temperature, OxyHm[3].pressure, OxyHm[3].electricPotential, OxyHm[3].moleFractionBasedIonicStrength, {}) 138 : OxyHm[3].molarMass = Chemical.Components.Substance$OxyHm.stateOfMatter.molarMass(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[3].substanceData.MolarWeight, OxyHm[3].substanceData.z, OxyHm[3].substanceData.DfG, OxyHm[3].substanceData.DfH, OxyHm[3].substanceData.gamma, OxyHm[3].substanceData.Cp, {OxyHm[3].substanceData.References[1]}, OxyHm[3].substanceData.DfG_25degC_1bar, OxyHm[3].substanceData.DfH_25degC, false, OxyHm[3].substanceData.SelfClustering_dH, OxyHm[3].substanceData.SelfClustering_dS, OxyHm[3].substanceData.density), OxyHm[3].temperature, OxyHm[3].pressure, OxyHm[3].electricPotential, OxyHm[3].moleFractionBasedIonicStrength, {}) 139 : OxyHm[3].molarEnthalpy = Chemical.Components.Substance$OxyHm.stateOfMatter.molarEnthalpy(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[3].substanceData.MolarWeight, OxyHm[3].substanceData.z, OxyHm[3].substanceData.DfG, OxyHm[3].substanceData.DfH, OxyHm[3].substanceData.gamma, OxyHm[3].substanceData.Cp, {OxyHm[3].substanceData.References[1]}, OxyHm[3].substanceData.DfG_25degC_1bar, OxyHm[3].substanceData.DfH_25degC, false, OxyHm[3].substanceData.SelfClustering_dH, OxyHm[3].substanceData.SelfClustering_dS, OxyHm[3].substanceData.density), OxyHm[3].temperature, OxyHm[3].pressure, OxyHm[3].electricPotential, OxyHm[3].moleFractionBasedIonicStrength, {}) 140 : OxyHm[3].molarEntropyPure = Chemical.Components.Substance$OxyHm.stateOfMatter.molarEntropyPure(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[3].substanceData.MolarWeight, OxyHm[3].substanceData.z, OxyHm[3].substanceData.DfG, OxyHm[3].substanceData.DfH, OxyHm[3].substanceData.gamma, OxyHm[3].substanceData.Cp, {OxyHm[3].substanceData.References[1]}, OxyHm[3].substanceData.DfG_25degC_1bar, OxyHm[3].substanceData.DfH_25degC, false, OxyHm[3].substanceData.SelfClustering_dH, OxyHm[3].substanceData.SelfClustering_dS, OxyHm[3].substanceData.density), OxyHm[3].temperature, OxyHm[3].pressure, OxyHm[3].electricPotential, OxyHm[3].moleFractionBasedIonicStrength, {}) 141 : OxyHm[3].u0 = Chemical.Components.Substance$OxyHm.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[3].substanceData.MolarWeight, OxyHm[3].substanceData.z, OxyHm[3].substanceData.DfG, OxyHm[3].substanceData.DfH, OxyHm[3].substanceData.gamma, OxyHm[3].substanceData.Cp, {OxyHm[3].substanceData.References[1]}, OxyHm[3].substanceData.DfG_25degC_1bar, OxyHm[3].substanceData.DfH_25degC, false, OxyHm[3].substanceData.SelfClustering_dH, OxyHm[3].substanceData.SelfClustering_dS, OxyHm[3].substanceData.density), OxyHm[3].temperature, OxyHm[3].pressure, OxyHm[3].electricPotential, OxyHm[3].moleFractionBasedIonicStrength, {}) 142 : OxyHm[3].uPure = Chemical.Components.Substance$OxyHm.stateOfMatter.electroChemicalPotentialPure(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[3].substanceData.MolarWeight, OxyHm[3].substanceData.z, OxyHm[3].substanceData.DfG, OxyHm[3].substanceData.DfH, OxyHm[3].substanceData.gamma, OxyHm[3].substanceData.Cp, {OxyHm[3].substanceData.References[1]}, OxyHm[3].substanceData.DfG_25degC_1bar, OxyHm[3].substanceData.DfH_25degC, false, OxyHm[3].substanceData.SelfClustering_dH, OxyHm[3].substanceData.SelfClustering_dS, OxyHm[3].substanceData.density), OxyHm[3].temperature, OxyHm[3].pressure, OxyHm[3].electricPotential, OxyHm[3].moleFractionBasedIonicStrength, {}) 143 : OxyHm[3].molarVolume = Chemical.Components.Substance$OxyHm.stateOfMatter.molarVolume(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[3].substanceData.MolarWeight, OxyHm[3].substanceData.z, OxyHm[3].substanceData.DfG, OxyHm[3].substanceData.DfH, OxyHm[3].substanceData.gamma, OxyHm[3].substanceData.Cp, {OxyHm[3].substanceData.References[1]}, OxyHm[3].substanceData.DfG_25degC_1bar, OxyHm[3].substanceData.DfH_25degC, false, OxyHm[3].substanceData.SelfClustering_dH, OxyHm[3].substanceData.SelfClustering_dS, OxyHm[3].substanceData.density), OxyHm[3].temperature, OxyHm[3].pressure, OxyHm[3].electricPotential, OxyHm[3].moleFractionBasedIonicStrength, {}) 144 : OxyHm[3].molarVolumePure = Chemical.Components.Substance$OxyHm.stateOfMatter.molarVolumePure(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[3].substanceData.MolarWeight, OxyHm[3].substanceData.z, OxyHm[3].substanceData.DfG, OxyHm[3].substanceData.DfH, OxyHm[3].substanceData.gamma, OxyHm[3].substanceData.Cp, {OxyHm[3].substanceData.References[1]}, OxyHm[3].substanceData.DfG_25degC_1bar, OxyHm[3].substanceData.DfH_25degC, false, OxyHm[3].substanceData.SelfClustering_dH, OxyHm[3].substanceData.SelfClustering_dS, OxyHm[3].substanceData.density), OxyHm[3].temperature, OxyHm[3].pressure, OxyHm[3].electricPotential, OxyHm[3].moleFractionBasedIonicStrength, {}) 145 : OxyHm[3].molarVolumeExcess = Chemical.Components.Substance$OxyHm.stateOfMatter.molarVolumeExcess(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[3].substanceData.MolarWeight, OxyHm[3].substanceData.z, OxyHm[3].substanceData.DfG, OxyHm[3].substanceData.DfH, OxyHm[3].substanceData.gamma, OxyHm[3].substanceData.Cp, {OxyHm[3].substanceData.References[1]}, OxyHm[3].substanceData.DfG_25degC_1bar, OxyHm[3].substanceData.DfH_25degC, false, OxyHm[3].substanceData.SelfClustering_dH, OxyHm[3].substanceData.SelfClustering_dS, OxyHm[3].substanceData.density), OxyHm[3].temperature, OxyHm[3].pressure, OxyHm[3].electricPotential, OxyHm[3].moleFractionBasedIonicStrength, {}) 146 : {} = Chemical.Components.Substance$OxyHm.stateOfMatter.otherPropertiesPerSubstance(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[3].substanceData.MolarWeight, OxyHm[3].substanceData.z, OxyHm[3].substanceData.DfG, OxyHm[3].substanceData.DfH, OxyHm[3].substanceData.gamma, OxyHm[3].substanceData.Cp, {OxyHm[3].substanceData.References[1]}, OxyHm[3].substanceData.DfG_25degC_1bar, OxyHm[3].substanceData.DfH_25degC, false, OxyHm[3].substanceData.SelfClustering_dH, OxyHm[3].substanceData.SelfClustering_dS, OxyHm[3].substanceData.density), OxyHm[3].temperature, OxyHm[3].pressure, OxyHm[3].electricPotential, OxyHm[3].moleFractionBasedIonicStrength) 147 : OxyHm[3].a = OxyHm[3].gamma * OxyHm[3].x 148 : OxyHm[3].port_a.u = Chemical.Components.Substance$OxyHm.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[3].substanceData.MolarWeight, OxyHm[3].substanceData.z, OxyHm[3].substanceData.DfG, OxyHm[3].substanceData.DfH, OxyHm[3].substanceData.gamma, OxyHm[3].substanceData.Cp, {OxyHm[3].substanceData.References[1]}, OxyHm[3].substanceData.DfG_25degC_1bar, OxyHm[3].substanceData.DfH_25degC, false, OxyHm[3].substanceData.SelfClustering_dH, OxyHm[3].substanceData.SelfClustering_dS, OxyHm[3].substanceData.density), OxyHm[3].temperature, OxyHm[3].pressure, OxyHm[3].electricPotential, OxyHm[3].moleFractionBasedIonicStrength, {}) + 8.3144598 * OxyHm[3].temperature * log(OxyHm[3].a) + 96485.33289000001 * OxyHm[3].z * OxyHm[3].electricPotential 149 : OxyHm[4].mass = OxyHm[4].amountOfBaseMolecules * OxyHm[4].substanceData.MolarWeight 150 : OxyHm[4].SelfClustering_K = exp((-0.1202723958085647) * OxyHm[4].SelfClustering_dG / OxyHm[4].solution.T) 151 : OxyHm[4].SelfClustering_dG = OxyHm[4].substanceData.SelfClustering_dH - OxyHm[4].solution.T * OxyHm[4].substanceData.SelfClustering_dS 152 : OxyHm[4].amountOfParticles = OxyHm[4].amountOfFreeMolecule 153 : OxyHm[4].amountOfBaseMolecules = OxyHm[4].amountOfFreeMolecule 154 : OxyHm[4].solution.dH = OxyHm[4].molarEnthalpy * OxyHm[4].q + der(OxyHm[4].molarEnthalpy) * OxyHm[4].amountOfBaseMolecules 155 : OxyHm[4].solution.Gj = OxyHm[4].amountOfBaseMolecules * OxyHm[4].port_a.u 156 : der(OxyHm[4].log10n) = 0.4342944819032518 * OxyHm[4].q / OxyHm[4].amountOfBaseMolecules 157 : OxyHm[4].amountOfBaseMolecules = 10.0 ^ OxyHm[4].log10n 158 : OxyHm[4].x = OxyHm[4].amountOfFreeMolecule / OxyHm[4].solution.n 159 : OxyHm[4].c = OxyHm[4].amountOfParticles / OxyHm[4].solution.V 160 : OxyHm[4].solution.i = 96485.33289000001 * (OxyHm[4].z * OxyHm[4].q + der(OxyHm[4].z) * OxyHm[4].amountOfBaseMolecules) 161 : OxyHm[4].solution.dV = OxyHm[4].molarVolume * OxyHm[4].q + der(OxyHm[4].molarVolume) * OxyHm[4].amountOfBaseMolecules 162 : OxyHm[4].solution.nj = OxyHm[4].amountOfParticles 163 : OxyHm[4].solution.mj = OxyHm[4].amountOfBaseMolecules * OxyHm[4].molarMass 164 : OxyHm[4].solution.Vj = OxyHm[4].amountOfBaseMolecules * OxyHm[4].molarVolume 165 : OxyHm[4].solution.Qj = 96485.33289000001 * OxyHm[4].amountOfBaseMolecules * OxyHm[4].z 166 : OxyHm[4].solution.Ij = 0.5 * OxyHm[4].amountOfBaseMolecules * OxyHm[4].z ^ 2.0 167 : OxyHm[4].q = OxyHm[4].port_a.q + OxyHm[4].port_c.q + OxyHm[4].port_m.m_flow / OxyHm[4].substanceData.MolarWeight 168 : OxyHm[4].port_m.x_mass = OxyHm[4].solution.mj / OxyHm[4].solution.m 169 : OxyHm[4].port_c.c = OxyHm[4].solution.nj / OxyHm[4].solution.V 170 : OxyHm[4].temperature = OxyHm[4].solution.T 171 : OxyHm[4].pressure = OxyHm[4].solution.p 172 : OxyHm[4].electricPotential = OxyHm[4].solution.v 173 : OxyHm[4].amountOfSolution = OxyHm[4].solution.n 174 : OxyHm[4].moleFractionBasedIonicStrength = OxyHm[4].solution.I 175 : OxyHm[4].gamma = Chemical.Components.Substance$OxyHm.stateOfMatter.activityCoefficient(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[4].substanceData.MolarWeight, OxyHm[4].substanceData.z, OxyHm[4].substanceData.DfG, OxyHm[4].substanceData.DfH, OxyHm[4].substanceData.gamma, OxyHm[4].substanceData.Cp, {OxyHm[4].substanceData.References[1]}, OxyHm[4].substanceData.DfG_25degC_1bar, OxyHm[4].substanceData.DfH_25degC, false, OxyHm[4].substanceData.SelfClustering_dH, OxyHm[4].substanceData.SelfClustering_dS, OxyHm[4].substanceData.density), OxyHm[4].temperature, OxyHm[4].pressure, OxyHm[4].electricPotential, OxyHm[4].moleFractionBasedIonicStrength, {}) 176 : OxyHm[4].z = Chemical.Components.Substance$OxyHm.stateOfMatter.chargeNumberOfIon(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[4].substanceData.MolarWeight, OxyHm[4].substanceData.z, OxyHm[4].substanceData.DfG, OxyHm[4].substanceData.DfH, OxyHm[4].substanceData.gamma, OxyHm[4].substanceData.Cp, {OxyHm[4].substanceData.References[1]}, OxyHm[4].substanceData.DfG_25degC_1bar, OxyHm[4].substanceData.DfH_25degC, false, OxyHm[4].substanceData.SelfClustering_dH, OxyHm[4].substanceData.SelfClustering_dS, OxyHm[4].substanceData.density), OxyHm[4].temperature, OxyHm[4].pressure, OxyHm[4].electricPotential, OxyHm[4].moleFractionBasedIonicStrength, {}) 177 : OxyHm[4].molarMass = Chemical.Components.Substance$OxyHm.stateOfMatter.molarMass(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[4].substanceData.MolarWeight, OxyHm[4].substanceData.z, OxyHm[4].substanceData.DfG, OxyHm[4].substanceData.DfH, OxyHm[4].substanceData.gamma, OxyHm[4].substanceData.Cp, {OxyHm[4].substanceData.References[1]}, OxyHm[4].substanceData.DfG_25degC_1bar, OxyHm[4].substanceData.DfH_25degC, false, OxyHm[4].substanceData.SelfClustering_dH, OxyHm[4].substanceData.SelfClustering_dS, OxyHm[4].substanceData.density), OxyHm[4].temperature, OxyHm[4].pressure, OxyHm[4].electricPotential, OxyHm[4].moleFractionBasedIonicStrength, {}) 178 : OxyHm[4].molarEnthalpy = Chemical.Components.Substance$OxyHm.stateOfMatter.molarEnthalpy(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[4].substanceData.MolarWeight, OxyHm[4].substanceData.z, OxyHm[4].substanceData.DfG, OxyHm[4].substanceData.DfH, OxyHm[4].substanceData.gamma, OxyHm[4].substanceData.Cp, {OxyHm[4].substanceData.References[1]}, OxyHm[4].substanceData.DfG_25degC_1bar, OxyHm[4].substanceData.DfH_25degC, false, OxyHm[4].substanceData.SelfClustering_dH, OxyHm[4].substanceData.SelfClustering_dS, OxyHm[4].substanceData.density), OxyHm[4].temperature, OxyHm[4].pressure, OxyHm[4].electricPotential, OxyHm[4].moleFractionBasedIonicStrength, {}) 179 : OxyHm[4].molarEntropyPure = Chemical.Components.Substance$OxyHm.stateOfMatter.molarEntropyPure(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[4].substanceData.MolarWeight, OxyHm[4].substanceData.z, OxyHm[4].substanceData.DfG, OxyHm[4].substanceData.DfH, OxyHm[4].substanceData.gamma, OxyHm[4].substanceData.Cp, {OxyHm[4].substanceData.References[1]}, OxyHm[4].substanceData.DfG_25degC_1bar, OxyHm[4].substanceData.DfH_25degC, false, OxyHm[4].substanceData.SelfClustering_dH, OxyHm[4].substanceData.SelfClustering_dS, OxyHm[4].substanceData.density), OxyHm[4].temperature, OxyHm[4].pressure, OxyHm[4].electricPotential, OxyHm[4].moleFractionBasedIonicStrength, {}) 180 : OxyHm[4].u0 = Chemical.Components.Substance$OxyHm.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[4].substanceData.MolarWeight, OxyHm[4].substanceData.z, OxyHm[4].substanceData.DfG, OxyHm[4].substanceData.DfH, OxyHm[4].substanceData.gamma, OxyHm[4].substanceData.Cp, {OxyHm[4].substanceData.References[1]}, OxyHm[4].substanceData.DfG_25degC_1bar, OxyHm[4].substanceData.DfH_25degC, false, OxyHm[4].substanceData.SelfClustering_dH, OxyHm[4].substanceData.SelfClustering_dS, OxyHm[4].substanceData.density), OxyHm[4].temperature, OxyHm[4].pressure, OxyHm[4].electricPotential, OxyHm[4].moleFractionBasedIonicStrength, {}) 181 : OxyHm[4].uPure = Chemical.Components.Substance$OxyHm.stateOfMatter.electroChemicalPotentialPure(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[4].substanceData.MolarWeight, OxyHm[4].substanceData.z, OxyHm[4].substanceData.DfG, OxyHm[4].substanceData.DfH, OxyHm[4].substanceData.gamma, OxyHm[4].substanceData.Cp, {OxyHm[4].substanceData.References[1]}, OxyHm[4].substanceData.DfG_25degC_1bar, OxyHm[4].substanceData.DfH_25degC, false, OxyHm[4].substanceData.SelfClustering_dH, OxyHm[4].substanceData.SelfClustering_dS, OxyHm[4].substanceData.density), OxyHm[4].temperature, OxyHm[4].pressure, OxyHm[4].electricPotential, OxyHm[4].moleFractionBasedIonicStrength, {}) 182 : OxyHm[4].molarVolume = Chemical.Components.Substance$OxyHm.stateOfMatter.molarVolume(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[4].substanceData.MolarWeight, OxyHm[4].substanceData.z, OxyHm[4].substanceData.DfG, OxyHm[4].substanceData.DfH, OxyHm[4].substanceData.gamma, OxyHm[4].substanceData.Cp, {OxyHm[4].substanceData.References[1]}, OxyHm[4].substanceData.DfG_25degC_1bar, OxyHm[4].substanceData.DfH_25degC, false, OxyHm[4].substanceData.SelfClustering_dH, OxyHm[4].substanceData.SelfClustering_dS, OxyHm[4].substanceData.density), OxyHm[4].temperature, OxyHm[4].pressure, OxyHm[4].electricPotential, OxyHm[4].moleFractionBasedIonicStrength, {}) 183 : OxyHm[4].molarVolumePure = Chemical.Components.Substance$OxyHm.stateOfMatter.molarVolumePure(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[4].substanceData.MolarWeight, OxyHm[4].substanceData.z, OxyHm[4].substanceData.DfG, OxyHm[4].substanceData.DfH, OxyHm[4].substanceData.gamma, OxyHm[4].substanceData.Cp, {OxyHm[4].substanceData.References[1]}, OxyHm[4].substanceData.DfG_25degC_1bar, OxyHm[4].substanceData.DfH_25degC, false, OxyHm[4].substanceData.SelfClustering_dH, OxyHm[4].substanceData.SelfClustering_dS, OxyHm[4].substanceData.density), OxyHm[4].temperature, OxyHm[4].pressure, OxyHm[4].electricPotential, OxyHm[4].moleFractionBasedIonicStrength, {}) 184 : OxyHm[4].molarVolumeExcess = Chemical.Components.Substance$OxyHm.stateOfMatter.molarVolumeExcess(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[4].substanceData.MolarWeight, OxyHm[4].substanceData.z, OxyHm[4].substanceData.DfG, OxyHm[4].substanceData.DfH, OxyHm[4].substanceData.gamma, OxyHm[4].substanceData.Cp, {OxyHm[4].substanceData.References[1]}, OxyHm[4].substanceData.DfG_25degC_1bar, OxyHm[4].substanceData.DfH_25degC, false, OxyHm[4].substanceData.SelfClustering_dH, OxyHm[4].substanceData.SelfClustering_dS, OxyHm[4].substanceData.density), OxyHm[4].temperature, OxyHm[4].pressure, OxyHm[4].electricPotential, OxyHm[4].moleFractionBasedIonicStrength, {}) 185 : {} = Chemical.Components.Substance$OxyHm.stateOfMatter.otherPropertiesPerSubstance(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[4].substanceData.MolarWeight, OxyHm[4].substanceData.z, OxyHm[4].substanceData.DfG, OxyHm[4].substanceData.DfH, OxyHm[4].substanceData.gamma, OxyHm[4].substanceData.Cp, {OxyHm[4].substanceData.References[1]}, OxyHm[4].substanceData.DfG_25degC_1bar, OxyHm[4].substanceData.DfH_25degC, false, OxyHm[4].substanceData.SelfClustering_dH, OxyHm[4].substanceData.SelfClustering_dS, OxyHm[4].substanceData.density), OxyHm[4].temperature, OxyHm[4].pressure, OxyHm[4].electricPotential, OxyHm[4].moleFractionBasedIonicStrength) 186 : OxyHm[4].a = OxyHm[4].gamma * OxyHm[4].x 187 : OxyHm[4].port_a.u = Chemical.Components.Substance$OxyHm.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[4].substanceData.MolarWeight, OxyHm[4].substanceData.z, OxyHm[4].substanceData.DfG, OxyHm[4].substanceData.DfH, OxyHm[4].substanceData.gamma, OxyHm[4].substanceData.Cp, {OxyHm[4].substanceData.References[1]}, OxyHm[4].substanceData.DfG_25degC_1bar, OxyHm[4].substanceData.DfH_25degC, false, OxyHm[4].substanceData.SelfClustering_dH, OxyHm[4].substanceData.SelfClustering_dS, OxyHm[4].substanceData.density), OxyHm[4].temperature, OxyHm[4].pressure, OxyHm[4].electricPotential, OxyHm[4].moleFractionBasedIonicStrength, {}) + 8.3144598 * OxyHm[4].temperature * log(OxyHm[4].a) + 96485.33289000001 * OxyHm[4].z * OxyHm[4].electricPotential 188 : o[1].du = o[1].p[1] * o[1].products[1].u + o[1].p[2] * o[1].products[2].u - o[1].s[1] * o[1].substrates[1].u 189 : o[1].rr = o[1].kC * o[1].du * exp((-o[1].kE) * abs(o[1].du)) 190 : o[1].s[1] * o[1].rr = -o[1].substrates[1].q 191 : o[1].p[1] * o[1].rr = o[1].products[1].q 192 : o[1].p[2] * o[1].rr = o[1].products[2].q 193 : o[1].kC = o[1].KC 194 : o[2].du = o[2].p[1] * o[2].products[1].u + o[2].p[2] * o[2].products[2].u - o[2].s[1] * o[2].substrates[1].u 195 : o[2].rr = o[2].kC * o[2].du * exp((-o[2].kE) * abs(o[2].du)) 196 : o[2].s[1] * o[2].rr = -o[2].substrates[1].q 197 : o[2].p[1] * o[2].rr = o[2].products[1].q 198 : o[2].p[2] * o[2].rr = o[2].products[2].q 199 : o[2].kC = o[2].KC 200 : o[3].du = o[3].p[1] * o[3].products[1].u + o[3].p[2] * o[3].products[2].u - o[3].s[1] * o[3].substrates[1].u 201 : o[3].rr = o[3].kC * o[3].du * exp((-o[3].kE) * abs(o[3].du)) 202 : o[3].s[1] * o[3].rr = -o[3].substrates[1].q 203 : o[3].p[1] * o[3].rr = o[3].products[1].q 204 : o[3].p[2] * o[3].rr = o[3].products[2].q 205 : o[3].kC = o[3].KC 206 : o[4].du = o[4].p[1] * o[4].products[1].u + o[4].p[2] * o[4].products[2].u - o[4].s[1] * o[4].substrates[1].u 207 : o[4].rr = o[4].kC * o[4].du * exp((-o[4].kE) * abs(o[4].du)) 208 : o[4].s[1] * o[4].rr = -o[4].substrates[1].q 209 : o[4].p[1] * o[4].rr = o[4].products[1].q 210 : o[4].p[2] * o[4].rr = o[4].products[2].q 211 : o[4].kC = o[4].KC 212 : DeoxyHm[1].mass = DeoxyHm[1].amountOfBaseMolecules * DeoxyHm[1].substanceData.MolarWeight 213 : DeoxyHm[1].SelfClustering_K = exp((-0.1202723958085647) * DeoxyHm[1].SelfClustering_dG / DeoxyHm[1].solution.T) 214 : DeoxyHm[1].SelfClustering_dG = DeoxyHm[1].substanceData.SelfClustering_dH - DeoxyHm[1].solution.T * DeoxyHm[1].substanceData.SelfClustering_dS 215 : DeoxyHm[1].amountOfParticles = DeoxyHm[1].amountOfFreeMolecule 216 : DeoxyHm[1].amountOfBaseMolecules = DeoxyHm[1].amountOfFreeMolecule 217 : DeoxyHm[1].solution.dH = DeoxyHm[1].molarEnthalpy * DeoxyHm[1].q + der(DeoxyHm[1].molarEnthalpy) * DeoxyHm[1].amountOfBaseMolecules 218 : DeoxyHm[1].solution.Gj = DeoxyHm[1].amountOfBaseMolecules * DeoxyHm[1].port_a.u 219 : der(DeoxyHm[1].log10n) = 0.4342944819032518 * DeoxyHm[1].q / DeoxyHm[1].amountOfBaseMolecules 220 : DeoxyHm[1].amountOfBaseMolecules = 10.0 ^ DeoxyHm[1].log10n 221 : DeoxyHm[1].x = DeoxyHm[1].amountOfFreeMolecule / DeoxyHm[1].solution.n 222 : DeoxyHm[1].c = DeoxyHm[1].amountOfParticles / DeoxyHm[1].solution.V 223 : DeoxyHm[1].solution.i = 96485.33289000001 * (DeoxyHm[1].z * DeoxyHm[1].q + der(DeoxyHm[1].z) * DeoxyHm[1].amountOfBaseMolecules) 224 : DeoxyHm[1].solution.dV = DeoxyHm[1].molarVolume * DeoxyHm[1].q + der(DeoxyHm[1].molarVolume) * DeoxyHm[1].amountOfBaseMolecules 225 : DeoxyHm[1].solution.nj = DeoxyHm[1].amountOfParticles 226 : DeoxyHm[1].solution.mj = DeoxyHm[1].amountOfBaseMolecules * DeoxyHm[1].molarMass 227 : DeoxyHm[1].solution.Vj = DeoxyHm[1].amountOfBaseMolecules * DeoxyHm[1].molarVolume 228 : DeoxyHm[1].solution.Qj = 96485.33289000001 * DeoxyHm[1].amountOfBaseMolecules * DeoxyHm[1].z 229 : DeoxyHm[1].solution.Ij = 0.5 * DeoxyHm[1].amountOfBaseMolecules * DeoxyHm[1].z ^ 2.0 230 : DeoxyHm[1].q = DeoxyHm[1].port_a.q + DeoxyHm[1].port_c.q + DeoxyHm[1].port_m.m_flow / DeoxyHm[1].substanceData.MolarWeight 231 : DeoxyHm[1].port_m.x_mass = DeoxyHm[1].solution.mj / DeoxyHm[1].solution.m 232 : DeoxyHm[1].port_c.c = DeoxyHm[1].solution.nj / DeoxyHm[1].solution.V 233 : DeoxyHm[1].temperature = DeoxyHm[1].solution.T 234 : DeoxyHm[1].pressure = DeoxyHm[1].solution.p 235 : DeoxyHm[1].electricPotential = DeoxyHm[1].solution.v 236 : DeoxyHm[1].amountOfSolution = DeoxyHm[1].solution.n 237 : DeoxyHm[1].moleFractionBasedIonicStrength = DeoxyHm[1].solution.I 238 : DeoxyHm[1].gamma = Chemical.Components.Substance$DeoxyHm.stateOfMatter.activityCoefficient(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[1].substanceData.MolarWeight, DeoxyHm[1].substanceData.z, DeoxyHm[1].substanceData.DfG, DeoxyHm[1].substanceData.DfH, DeoxyHm[1].substanceData.gamma, DeoxyHm[1].substanceData.Cp, {DeoxyHm[1].substanceData.References[1]}, DeoxyHm[1].substanceData.DfG_25degC_1bar, DeoxyHm[1].substanceData.DfH_25degC, false, DeoxyHm[1].substanceData.SelfClustering_dH, DeoxyHm[1].substanceData.SelfClustering_dS, DeoxyHm[1].substanceData.density), DeoxyHm[1].temperature, DeoxyHm[1].pressure, DeoxyHm[1].electricPotential, DeoxyHm[1].moleFractionBasedIonicStrength, {}) 239 : DeoxyHm[1].z = Chemical.Components.Substance$DeoxyHm.stateOfMatter.chargeNumberOfIon(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[1].substanceData.MolarWeight, DeoxyHm[1].substanceData.z, DeoxyHm[1].substanceData.DfG, DeoxyHm[1].substanceData.DfH, DeoxyHm[1].substanceData.gamma, DeoxyHm[1].substanceData.Cp, {DeoxyHm[1].substanceData.References[1]}, DeoxyHm[1].substanceData.DfG_25degC_1bar, DeoxyHm[1].substanceData.DfH_25degC, false, DeoxyHm[1].substanceData.SelfClustering_dH, DeoxyHm[1].substanceData.SelfClustering_dS, DeoxyHm[1].substanceData.density), DeoxyHm[1].temperature, DeoxyHm[1].pressure, DeoxyHm[1].electricPotential, DeoxyHm[1].moleFractionBasedIonicStrength, {}) 240 : DeoxyHm[1].molarMass = Chemical.Components.Substance$DeoxyHm.stateOfMatter.molarMass(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[1].substanceData.MolarWeight, DeoxyHm[1].substanceData.z, DeoxyHm[1].substanceData.DfG, DeoxyHm[1].substanceData.DfH, DeoxyHm[1].substanceData.gamma, DeoxyHm[1].substanceData.Cp, {DeoxyHm[1].substanceData.References[1]}, DeoxyHm[1].substanceData.DfG_25degC_1bar, DeoxyHm[1].substanceData.DfH_25degC, false, DeoxyHm[1].substanceData.SelfClustering_dH, DeoxyHm[1].substanceData.SelfClustering_dS, DeoxyHm[1].substanceData.density), DeoxyHm[1].temperature, DeoxyHm[1].pressure, DeoxyHm[1].electricPotential, DeoxyHm[1].moleFractionBasedIonicStrength, {}) 241 : DeoxyHm[1].molarEnthalpy = Chemical.Components.Substance$DeoxyHm.stateOfMatter.molarEnthalpy(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[1].substanceData.MolarWeight, DeoxyHm[1].substanceData.z, DeoxyHm[1].substanceData.DfG, DeoxyHm[1].substanceData.DfH, DeoxyHm[1].substanceData.gamma, DeoxyHm[1].substanceData.Cp, {DeoxyHm[1].substanceData.References[1]}, DeoxyHm[1].substanceData.DfG_25degC_1bar, DeoxyHm[1].substanceData.DfH_25degC, false, DeoxyHm[1].substanceData.SelfClustering_dH, DeoxyHm[1].substanceData.SelfClustering_dS, DeoxyHm[1].substanceData.density), DeoxyHm[1].temperature, DeoxyHm[1].pressure, DeoxyHm[1].electricPotential, DeoxyHm[1].moleFractionBasedIonicStrength, {}) 242 : DeoxyHm[1].molarEntropyPure = Chemical.Components.Substance$DeoxyHm.stateOfMatter.molarEntropyPure(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[1].substanceData.MolarWeight, DeoxyHm[1].substanceData.z, DeoxyHm[1].substanceData.DfG, DeoxyHm[1].substanceData.DfH, DeoxyHm[1].substanceData.gamma, DeoxyHm[1].substanceData.Cp, {DeoxyHm[1].substanceData.References[1]}, DeoxyHm[1].substanceData.DfG_25degC_1bar, DeoxyHm[1].substanceData.DfH_25degC, false, DeoxyHm[1].substanceData.SelfClustering_dH, DeoxyHm[1].substanceData.SelfClustering_dS, DeoxyHm[1].substanceData.density), DeoxyHm[1].temperature, DeoxyHm[1].pressure, DeoxyHm[1].electricPotential, DeoxyHm[1].moleFractionBasedIonicStrength, {}) 243 : DeoxyHm[1].u0 = Chemical.Components.Substance$DeoxyHm.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[1].substanceData.MolarWeight, DeoxyHm[1].substanceData.z, DeoxyHm[1].substanceData.DfG, DeoxyHm[1].substanceData.DfH, DeoxyHm[1].substanceData.gamma, DeoxyHm[1].substanceData.Cp, {DeoxyHm[1].substanceData.References[1]}, DeoxyHm[1].substanceData.DfG_25degC_1bar, DeoxyHm[1].substanceData.DfH_25degC, false, DeoxyHm[1].substanceData.SelfClustering_dH, DeoxyHm[1].substanceData.SelfClustering_dS, DeoxyHm[1].substanceData.density), DeoxyHm[1].temperature, DeoxyHm[1].pressure, DeoxyHm[1].electricPotential, DeoxyHm[1].moleFractionBasedIonicStrength, {}) 244 : DeoxyHm[1].uPure = Chemical.Components.Substance$DeoxyHm.stateOfMatter.electroChemicalPotentialPure(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[1].substanceData.MolarWeight, DeoxyHm[1].substanceData.z, DeoxyHm[1].substanceData.DfG, DeoxyHm[1].substanceData.DfH, DeoxyHm[1].substanceData.gamma, DeoxyHm[1].substanceData.Cp, {DeoxyHm[1].substanceData.References[1]}, DeoxyHm[1].substanceData.DfG_25degC_1bar, DeoxyHm[1].substanceData.DfH_25degC, false, DeoxyHm[1].substanceData.SelfClustering_dH, DeoxyHm[1].substanceData.SelfClustering_dS, DeoxyHm[1].substanceData.density), DeoxyHm[1].temperature, DeoxyHm[1].pressure, DeoxyHm[1].electricPotential, DeoxyHm[1].moleFractionBasedIonicStrength, {}) 245 : DeoxyHm[1].molarVolume = Chemical.Components.Substance$DeoxyHm.stateOfMatter.molarVolume(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[1].substanceData.MolarWeight, DeoxyHm[1].substanceData.z, DeoxyHm[1].substanceData.DfG, DeoxyHm[1].substanceData.DfH, DeoxyHm[1].substanceData.gamma, DeoxyHm[1].substanceData.Cp, {DeoxyHm[1].substanceData.References[1]}, DeoxyHm[1].substanceData.DfG_25degC_1bar, DeoxyHm[1].substanceData.DfH_25degC, false, DeoxyHm[1].substanceData.SelfClustering_dH, DeoxyHm[1].substanceData.SelfClustering_dS, DeoxyHm[1].substanceData.density), DeoxyHm[1].temperature, DeoxyHm[1].pressure, DeoxyHm[1].electricPotential, DeoxyHm[1].moleFractionBasedIonicStrength, {}) 246 : DeoxyHm[1].molarVolumePure = Chemical.Components.Substance$DeoxyHm.stateOfMatter.molarVolumePure(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[1].substanceData.MolarWeight, DeoxyHm[1].substanceData.z, DeoxyHm[1].substanceData.DfG, DeoxyHm[1].substanceData.DfH, DeoxyHm[1].substanceData.gamma, DeoxyHm[1].substanceData.Cp, {DeoxyHm[1].substanceData.References[1]}, DeoxyHm[1].substanceData.DfG_25degC_1bar, DeoxyHm[1].substanceData.DfH_25degC, false, DeoxyHm[1].substanceData.SelfClustering_dH, DeoxyHm[1].substanceData.SelfClustering_dS, DeoxyHm[1].substanceData.density), DeoxyHm[1].temperature, DeoxyHm[1].pressure, DeoxyHm[1].electricPotential, DeoxyHm[1].moleFractionBasedIonicStrength, {}) 247 : DeoxyHm[1].molarVolumeExcess = Chemical.Components.Substance$DeoxyHm.stateOfMatter.molarVolumeExcess(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[1].substanceData.MolarWeight, DeoxyHm[1].substanceData.z, DeoxyHm[1].substanceData.DfG, DeoxyHm[1].substanceData.DfH, DeoxyHm[1].substanceData.gamma, DeoxyHm[1].substanceData.Cp, {DeoxyHm[1].substanceData.References[1]}, DeoxyHm[1].substanceData.DfG_25degC_1bar, DeoxyHm[1].substanceData.DfH_25degC, false, DeoxyHm[1].substanceData.SelfClustering_dH, DeoxyHm[1].substanceData.SelfClustering_dS, DeoxyHm[1].substanceData.density), DeoxyHm[1].temperature, DeoxyHm[1].pressure, DeoxyHm[1].electricPotential, DeoxyHm[1].moleFractionBasedIonicStrength, {}) 248 : {} = Chemical.Components.Substance$DeoxyHm.stateOfMatter.otherPropertiesPerSubstance(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[1].substanceData.MolarWeight, DeoxyHm[1].substanceData.z, DeoxyHm[1].substanceData.DfG, DeoxyHm[1].substanceData.DfH, DeoxyHm[1].substanceData.gamma, DeoxyHm[1].substanceData.Cp, {DeoxyHm[1].substanceData.References[1]}, DeoxyHm[1].substanceData.DfG_25degC_1bar, DeoxyHm[1].substanceData.DfH_25degC, false, DeoxyHm[1].substanceData.SelfClustering_dH, DeoxyHm[1].substanceData.SelfClustering_dS, DeoxyHm[1].substanceData.density), DeoxyHm[1].temperature, DeoxyHm[1].pressure, DeoxyHm[1].electricPotential, DeoxyHm[1].moleFractionBasedIonicStrength) 249 : DeoxyHm[1].a = DeoxyHm[1].gamma * DeoxyHm[1].x 250 : DeoxyHm[1].port_a.u = Chemical.Components.Substance$DeoxyHm.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[1].substanceData.MolarWeight, DeoxyHm[1].substanceData.z, DeoxyHm[1].substanceData.DfG, DeoxyHm[1].substanceData.DfH, DeoxyHm[1].substanceData.gamma, DeoxyHm[1].substanceData.Cp, {DeoxyHm[1].substanceData.References[1]}, DeoxyHm[1].substanceData.DfG_25degC_1bar, DeoxyHm[1].substanceData.DfH_25degC, false, DeoxyHm[1].substanceData.SelfClustering_dH, DeoxyHm[1].substanceData.SelfClustering_dS, DeoxyHm[1].substanceData.density), DeoxyHm[1].temperature, DeoxyHm[1].pressure, DeoxyHm[1].electricPotential, DeoxyHm[1].moleFractionBasedIonicStrength, {}) + 8.3144598 * DeoxyHm[1].temperature * log(DeoxyHm[1].a) + 96485.33289000001 * DeoxyHm[1].z * DeoxyHm[1].electricPotential 251 : DeoxyHm[2].mass = DeoxyHm[2].amountOfBaseMolecules * DeoxyHm[2].substanceData.MolarWeight 252 : DeoxyHm[2].SelfClustering_K = exp((-0.1202723958085647) * DeoxyHm[2].SelfClustering_dG / DeoxyHm[2].solution.T) 253 : DeoxyHm[2].SelfClustering_dG = DeoxyHm[2].substanceData.SelfClustering_dH - DeoxyHm[2].solution.T * DeoxyHm[2].substanceData.SelfClustering_dS 254 : DeoxyHm[2].amountOfParticles = DeoxyHm[2].amountOfFreeMolecule 255 : DeoxyHm[2].amountOfBaseMolecules = DeoxyHm[2].amountOfFreeMolecule 256 : DeoxyHm[2].solution.dH = DeoxyHm[2].molarEnthalpy * DeoxyHm[2].q + der(DeoxyHm[2].molarEnthalpy) * DeoxyHm[2].amountOfBaseMolecules 257 : DeoxyHm[2].solution.Gj = DeoxyHm[2].amountOfBaseMolecules * DeoxyHm[2].port_a.u 258 : der(DeoxyHm[2].log10n) = 0.4342944819032518 * DeoxyHm[2].q / DeoxyHm[2].amountOfBaseMolecules 259 : DeoxyHm[2].amountOfBaseMolecules = 10.0 ^ DeoxyHm[2].log10n 260 : DeoxyHm[2].x = DeoxyHm[2].amountOfFreeMolecule / DeoxyHm[2].solution.n 261 : DeoxyHm[2].c = DeoxyHm[2].amountOfParticles / DeoxyHm[2].solution.V 262 : DeoxyHm[2].solution.i = 96485.33289000001 * (DeoxyHm[2].z * DeoxyHm[2].q + der(DeoxyHm[2].z) * DeoxyHm[2].amountOfBaseMolecules) 263 : DeoxyHm[2].solution.dV = DeoxyHm[2].molarVolume * DeoxyHm[2].q + der(DeoxyHm[2].molarVolume) * DeoxyHm[2].amountOfBaseMolecules 264 : DeoxyHm[2].solution.nj = DeoxyHm[2].amountOfParticles 265 : DeoxyHm[2].solution.mj = DeoxyHm[2].amountOfBaseMolecules * DeoxyHm[2].molarMass 266 : DeoxyHm[2].solution.Vj = DeoxyHm[2].amountOfBaseMolecules * DeoxyHm[2].molarVolume 267 : DeoxyHm[2].solution.Qj = 96485.33289000001 * DeoxyHm[2].amountOfBaseMolecules * DeoxyHm[2].z 268 : DeoxyHm[2].solution.Ij = 0.5 * DeoxyHm[2].amountOfBaseMolecules * DeoxyHm[2].z ^ 2.0 269 : DeoxyHm[2].q = DeoxyHm[2].port_a.q + DeoxyHm[2].port_c.q + DeoxyHm[2].port_m.m_flow / DeoxyHm[2].substanceData.MolarWeight 270 : DeoxyHm[2].port_m.x_mass = DeoxyHm[2].solution.mj / DeoxyHm[2].solution.m 271 : DeoxyHm[2].port_c.c = DeoxyHm[2].solution.nj / DeoxyHm[2].solution.V 272 : DeoxyHm[2].temperature = DeoxyHm[2].solution.T 273 : DeoxyHm[2].pressure = DeoxyHm[2].solution.p 274 : DeoxyHm[2].electricPotential = DeoxyHm[2].solution.v 275 : DeoxyHm[2].amountOfSolution = DeoxyHm[2].solution.n 276 : DeoxyHm[2].moleFractionBasedIonicStrength = DeoxyHm[2].solution.I 277 : DeoxyHm[2].gamma = Chemical.Components.Substance$DeoxyHm.stateOfMatter.activityCoefficient(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[2].substanceData.MolarWeight, DeoxyHm[2].substanceData.z, DeoxyHm[2].substanceData.DfG, DeoxyHm[2].substanceData.DfH, DeoxyHm[2].substanceData.gamma, DeoxyHm[2].substanceData.Cp, {DeoxyHm[2].substanceData.References[1]}, DeoxyHm[2].substanceData.DfG_25degC_1bar, DeoxyHm[2].substanceData.DfH_25degC, false, DeoxyHm[2].substanceData.SelfClustering_dH, DeoxyHm[2].substanceData.SelfClustering_dS, DeoxyHm[2].substanceData.density), DeoxyHm[2].temperature, DeoxyHm[2].pressure, DeoxyHm[2].electricPotential, DeoxyHm[2].moleFractionBasedIonicStrength, {}) 278 : DeoxyHm[2].z = Chemical.Components.Substance$DeoxyHm.stateOfMatter.chargeNumberOfIon(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[2].substanceData.MolarWeight, DeoxyHm[2].substanceData.z, DeoxyHm[2].substanceData.DfG, DeoxyHm[2].substanceData.DfH, DeoxyHm[2].substanceData.gamma, DeoxyHm[2].substanceData.Cp, {DeoxyHm[2].substanceData.References[1]}, DeoxyHm[2].substanceData.DfG_25degC_1bar, DeoxyHm[2].substanceData.DfH_25degC, false, DeoxyHm[2].substanceData.SelfClustering_dH, DeoxyHm[2].substanceData.SelfClustering_dS, DeoxyHm[2].substanceData.density), DeoxyHm[2].temperature, DeoxyHm[2].pressure, DeoxyHm[2].electricPotential, DeoxyHm[2].moleFractionBasedIonicStrength, {}) 279 : DeoxyHm[2].molarMass = Chemical.Components.Substance$DeoxyHm.stateOfMatter.molarMass(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[2].substanceData.MolarWeight, DeoxyHm[2].substanceData.z, DeoxyHm[2].substanceData.DfG, DeoxyHm[2].substanceData.DfH, DeoxyHm[2].substanceData.gamma, DeoxyHm[2].substanceData.Cp, {DeoxyHm[2].substanceData.References[1]}, DeoxyHm[2].substanceData.DfG_25degC_1bar, DeoxyHm[2].substanceData.DfH_25degC, false, DeoxyHm[2].substanceData.SelfClustering_dH, DeoxyHm[2].substanceData.SelfClustering_dS, DeoxyHm[2].substanceData.density), DeoxyHm[2].temperature, DeoxyHm[2].pressure, DeoxyHm[2].electricPotential, DeoxyHm[2].moleFractionBasedIonicStrength, {}) 280 : DeoxyHm[2].molarEnthalpy = Chemical.Components.Substance$DeoxyHm.stateOfMatter.molarEnthalpy(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[2].substanceData.MolarWeight, DeoxyHm[2].substanceData.z, DeoxyHm[2].substanceData.DfG, DeoxyHm[2].substanceData.DfH, DeoxyHm[2].substanceData.gamma, DeoxyHm[2].substanceData.Cp, {DeoxyHm[2].substanceData.References[1]}, DeoxyHm[2].substanceData.DfG_25degC_1bar, DeoxyHm[2].substanceData.DfH_25degC, false, DeoxyHm[2].substanceData.SelfClustering_dH, DeoxyHm[2].substanceData.SelfClustering_dS, DeoxyHm[2].substanceData.density), DeoxyHm[2].temperature, DeoxyHm[2].pressure, DeoxyHm[2].electricPotential, DeoxyHm[2].moleFractionBasedIonicStrength, {}) 281 : DeoxyHm[2].molarEntropyPure = Chemical.Components.Substance$DeoxyHm.stateOfMatter.molarEntropyPure(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[2].substanceData.MolarWeight, DeoxyHm[2].substanceData.z, DeoxyHm[2].substanceData.DfG, DeoxyHm[2].substanceData.DfH, DeoxyHm[2].substanceData.gamma, DeoxyHm[2].substanceData.Cp, {DeoxyHm[2].substanceData.References[1]}, DeoxyHm[2].substanceData.DfG_25degC_1bar, DeoxyHm[2].substanceData.DfH_25degC, false, DeoxyHm[2].substanceData.SelfClustering_dH, DeoxyHm[2].substanceData.SelfClustering_dS, DeoxyHm[2].substanceData.density), DeoxyHm[2].temperature, DeoxyHm[2].pressure, DeoxyHm[2].electricPotential, DeoxyHm[2].moleFractionBasedIonicStrength, {}) 282 : DeoxyHm[2].u0 = Chemical.Components.Substance$DeoxyHm.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[2].substanceData.MolarWeight, DeoxyHm[2].substanceData.z, DeoxyHm[2].substanceData.DfG, DeoxyHm[2].substanceData.DfH, DeoxyHm[2].substanceData.gamma, DeoxyHm[2].substanceData.Cp, {DeoxyHm[2].substanceData.References[1]}, DeoxyHm[2].substanceData.DfG_25degC_1bar, DeoxyHm[2].substanceData.DfH_25degC, false, DeoxyHm[2].substanceData.SelfClustering_dH, DeoxyHm[2].substanceData.SelfClustering_dS, DeoxyHm[2].substanceData.density), DeoxyHm[2].temperature, DeoxyHm[2].pressure, DeoxyHm[2].electricPotential, DeoxyHm[2].moleFractionBasedIonicStrength, {}) 283 : DeoxyHm[2].uPure = Chemical.Components.Substance$DeoxyHm.stateOfMatter.electroChemicalPotentialPure(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[2].substanceData.MolarWeight, DeoxyHm[2].substanceData.z, DeoxyHm[2].substanceData.DfG, DeoxyHm[2].substanceData.DfH, DeoxyHm[2].substanceData.gamma, DeoxyHm[2].substanceData.Cp, {DeoxyHm[2].substanceData.References[1]}, DeoxyHm[2].substanceData.DfG_25degC_1bar, DeoxyHm[2].substanceData.DfH_25degC, false, DeoxyHm[2].substanceData.SelfClustering_dH, DeoxyHm[2].substanceData.SelfClustering_dS, DeoxyHm[2].substanceData.density), DeoxyHm[2].temperature, DeoxyHm[2].pressure, DeoxyHm[2].electricPotential, DeoxyHm[2].moleFractionBasedIonicStrength, {}) 284 : DeoxyHm[2].molarVolume = Chemical.Components.Substance$DeoxyHm.stateOfMatter.molarVolume(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[2].substanceData.MolarWeight, DeoxyHm[2].substanceData.z, DeoxyHm[2].substanceData.DfG, DeoxyHm[2].substanceData.DfH, DeoxyHm[2].substanceData.gamma, DeoxyHm[2].substanceData.Cp, {DeoxyHm[2].substanceData.References[1]}, DeoxyHm[2].substanceData.DfG_25degC_1bar, DeoxyHm[2].substanceData.DfH_25degC, false, DeoxyHm[2].substanceData.SelfClustering_dH, DeoxyHm[2].substanceData.SelfClustering_dS, DeoxyHm[2].substanceData.density), DeoxyHm[2].temperature, DeoxyHm[2].pressure, DeoxyHm[2].electricPotential, DeoxyHm[2].moleFractionBasedIonicStrength, {}) 285 : DeoxyHm[2].molarVolumePure = Chemical.Components.Substance$DeoxyHm.stateOfMatter.molarVolumePure(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[2].substanceData.MolarWeight, DeoxyHm[2].substanceData.z, DeoxyHm[2].substanceData.DfG, DeoxyHm[2].substanceData.DfH, DeoxyHm[2].substanceData.gamma, DeoxyHm[2].substanceData.Cp, {DeoxyHm[2].substanceData.References[1]}, DeoxyHm[2].substanceData.DfG_25degC_1bar, DeoxyHm[2].substanceData.DfH_25degC, false, DeoxyHm[2].substanceData.SelfClustering_dH, DeoxyHm[2].substanceData.SelfClustering_dS, DeoxyHm[2].substanceData.density), DeoxyHm[2].temperature, DeoxyHm[2].pressure, DeoxyHm[2].electricPotential, DeoxyHm[2].moleFractionBasedIonicStrength, {}) 286 : DeoxyHm[2].molarVolumeExcess = Chemical.Components.Substance$DeoxyHm.stateOfMatter.molarVolumeExcess(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[2].substanceData.MolarWeight, DeoxyHm[2].substanceData.z, DeoxyHm[2].substanceData.DfG, DeoxyHm[2].substanceData.DfH, DeoxyHm[2].substanceData.gamma, DeoxyHm[2].substanceData.Cp, {DeoxyHm[2].substanceData.References[1]}, DeoxyHm[2].substanceData.DfG_25degC_1bar, DeoxyHm[2].substanceData.DfH_25degC, false, DeoxyHm[2].substanceData.SelfClustering_dH, DeoxyHm[2].substanceData.SelfClustering_dS, DeoxyHm[2].substanceData.density), DeoxyHm[2].temperature, DeoxyHm[2].pressure, DeoxyHm[2].electricPotential, DeoxyHm[2].moleFractionBasedIonicStrength, {}) 287 : {} = Chemical.Components.Substance$DeoxyHm.stateOfMatter.otherPropertiesPerSubstance(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[2].substanceData.MolarWeight, DeoxyHm[2].substanceData.z, DeoxyHm[2].substanceData.DfG, DeoxyHm[2].substanceData.DfH, DeoxyHm[2].substanceData.gamma, DeoxyHm[2].substanceData.Cp, {DeoxyHm[2].substanceData.References[1]}, DeoxyHm[2].substanceData.DfG_25degC_1bar, DeoxyHm[2].substanceData.DfH_25degC, false, DeoxyHm[2].substanceData.SelfClustering_dH, DeoxyHm[2].substanceData.SelfClustering_dS, DeoxyHm[2].substanceData.density), DeoxyHm[2].temperature, DeoxyHm[2].pressure, DeoxyHm[2].electricPotential, DeoxyHm[2].moleFractionBasedIonicStrength) 288 : DeoxyHm[2].a = DeoxyHm[2].gamma * DeoxyHm[2].x 289 : DeoxyHm[2].port_a.u = Chemical.Components.Substance$DeoxyHm.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[2].substanceData.MolarWeight, DeoxyHm[2].substanceData.z, DeoxyHm[2].substanceData.DfG, DeoxyHm[2].substanceData.DfH, DeoxyHm[2].substanceData.gamma, DeoxyHm[2].substanceData.Cp, {DeoxyHm[2].substanceData.References[1]}, DeoxyHm[2].substanceData.DfG_25degC_1bar, DeoxyHm[2].substanceData.DfH_25degC, false, DeoxyHm[2].substanceData.SelfClustering_dH, DeoxyHm[2].substanceData.SelfClustering_dS, DeoxyHm[2].substanceData.density), DeoxyHm[2].temperature, DeoxyHm[2].pressure, DeoxyHm[2].electricPotential, DeoxyHm[2].moleFractionBasedIonicStrength, {}) + 8.3144598 * DeoxyHm[2].temperature * log(DeoxyHm[2].a) + 96485.33289000001 * DeoxyHm[2].z * DeoxyHm[2].electricPotential 290 : DeoxyHm[3].mass = DeoxyHm[3].amountOfBaseMolecules * DeoxyHm[3].substanceData.MolarWeight 291 : DeoxyHm[3].SelfClustering_K = exp((-0.1202723958085647) * DeoxyHm[3].SelfClustering_dG / DeoxyHm[3].solution.T) 292 : DeoxyHm[3].SelfClustering_dG = DeoxyHm[3].substanceData.SelfClustering_dH - DeoxyHm[3].solution.T * DeoxyHm[3].substanceData.SelfClustering_dS 293 : DeoxyHm[3].amountOfParticles = DeoxyHm[3].amountOfFreeMolecule 294 : DeoxyHm[3].amountOfBaseMolecules = DeoxyHm[3].amountOfFreeMolecule 295 : DeoxyHm[3].solution.dH = DeoxyHm[3].molarEnthalpy * DeoxyHm[3].q + der(DeoxyHm[3].molarEnthalpy) * DeoxyHm[3].amountOfBaseMolecules 296 : DeoxyHm[3].solution.Gj = DeoxyHm[3].amountOfBaseMolecules * DeoxyHm[3].port_a.u 297 : der(DeoxyHm[3].log10n) = 0.4342944819032518 * DeoxyHm[3].q / DeoxyHm[3].amountOfBaseMolecules 298 : DeoxyHm[3].amountOfBaseMolecules = 10.0 ^ DeoxyHm[3].log10n 299 : DeoxyHm[3].x = DeoxyHm[3].amountOfFreeMolecule / DeoxyHm[3].solution.n 300 : DeoxyHm[3].c = DeoxyHm[3].amountOfParticles / DeoxyHm[3].solution.V 301 : DeoxyHm[3].solution.i = 96485.33289000001 * (DeoxyHm[3].z * DeoxyHm[3].q + der(DeoxyHm[3].z) * DeoxyHm[3].amountOfBaseMolecules) 302 : DeoxyHm[3].solution.dV = DeoxyHm[3].molarVolume * DeoxyHm[3].q + der(DeoxyHm[3].molarVolume) * DeoxyHm[3].amountOfBaseMolecules 303 : DeoxyHm[3].solution.nj = DeoxyHm[3].amountOfParticles 304 : DeoxyHm[3].solution.mj = DeoxyHm[3].amountOfBaseMolecules * DeoxyHm[3].molarMass 305 : DeoxyHm[3].solution.Vj = DeoxyHm[3].amountOfBaseMolecules * DeoxyHm[3].molarVolume 306 : DeoxyHm[3].solution.Qj = 96485.33289000001 * DeoxyHm[3].amountOfBaseMolecules * DeoxyHm[3].z 307 : DeoxyHm[3].solution.Ij = 0.5 * DeoxyHm[3].amountOfBaseMolecules * DeoxyHm[3].z ^ 2.0 308 : DeoxyHm[3].q = DeoxyHm[3].port_a.q + DeoxyHm[3].port_c.q + DeoxyHm[3].port_m.m_flow / DeoxyHm[3].substanceData.MolarWeight 309 : DeoxyHm[3].port_m.x_mass = DeoxyHm[3].solution.mj / DeoxyHm[3].solution.m 310 : DeoxyHm[3].port_c.c = DeoxyHm[3].solution.nj / DeoxyHm[3].solution.V 311 : DeoxyHm[3].temperature = DeoxyHm[3].solution.T 312 : DeoxyHm[3].pressure = DeoxyHm[3].solution.p 313 : DeoxyHm[3].electricPotential = DeoxyHm[3].solution.v 314 : DeoxyHm[3].amountOfSolution = DeoxyHm[3].solution.n 315 : DeoxyHm[3].moleFractionBasedIonicStrength = DeoxyHm[3].solution.I 316 : DeoxyHm[3].gamma = Chemical.Components.Substance$DeoxyHm.stateOfMatter.activityCoefficient(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[3].substanceData.MolarWeight, DeoxyHm[3].substanceData.z, DeoxyHm[3].substanceData.DfG, DeoxyHm[3].substanceData.DfH, DeoxyHm[3].substanceData.gamma, DeoxyHm[3].substanceData.Cp, {DeoxyHm[3].substanceData.References[1]}, DeoxyHm[3].substanceData.DfG_25degC_1bar, DeoxyHm[3].substanceData.DfH_25degC, false, DeoxyHm[3].substanceData.SelfClustering_dH, DeoxyHm[3].substanceData.SelfClustering_dS, DeoxyHm[3].substanceData.density), DeoxyHm[3].temperature, DeoxyHm[3].pressure, DeoxyHm[3].electricPotential, DeoxyHm[3].moleFractionBasedIonicStrength, {}) 317 : DeoxyHm[3].z = Chemical.Components.Substance$DeoxyHm.stateOfMatter.chargeNumberOfIon(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[3].substanceData.MolarWeight, DeoxyHm[3].substanceData.z, DeoxyHm[3].substanceData.DfG, DeoxyHm[3].substanceData.DfH, DeoxyHm[3].substanceData.gamma, DeoxyHm[3].substanceData.Cp, {DeoxyHm[3].substanceData.References[1]}, DeoxyHm[3].substanceData.DfG_25degC_1bar, DeoxyHm[3].substanceData.DfH_25degC, false, DeoxyHm[3].substanceData.SelfClustering_dH, DeoxyHm[3].substanceData.SelfClustering_dS, DeoxyHm[3].substanceData.density), DeoxyHm[3].temperature, DeoxyHm[3].pressure, DeoxyHm[3].electricPotential, DeoxyHm[3].moleFractionBasedIonicStrength, {}) 318 : DeoxyHm[3].molarMass = Chemical.Components.Substance$DeoxyHm.stateOfMatter.molarMass(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[3].substanceData.MolarWeight, DeoxyHm[3].substanceData.z, DeoxyHm[3].substanceData.DfG, DeoxyHm[3].substanceData.DfH, DeoxyHm[3].substanceData.gamma, DeoxyHm[3].substanceData.Cp, {DeoxyHm[3].substanceData.References[1]}, DeoxyHm[3].substanceData.DfG_25degC_1bar, DeoxyHm[3].substanceData.DfH_25degC, false, DeoxyHm[3].substanceData.SelfClustering_dH, DeoxyHm[3].substanceData.SelfClustering_dS, DeoxyHm[3].substanceData.density), DeoxyHm[3].temperature, DeoxyHm[3].pressure, DeoxyHm[3].electricPotential, DeoxyHm[3].moleFractionBasedIonicStrength, {}) 319 : DeoxyHm[3].molarEnthalpy = Chemical.Components.Substance$DeoxyHm.stateOfMatter.molarEnthalpy(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[3].substanceData.MolarWeight, DeoxyHm[3].substanceData.z, DeoxyHm[3].substanceData.DfG, DeoxyHm[3].substanceData.DfH, DeoxyHm[3].substanceData.gamma, DeoxyHm[3].substanceData.Cp, {DeoxyHm[3].substanceData.References[1]}, DeoxyHm[3].substanceData.DfG_25degC_1bar, DeoxyHm[3].substanceData.DfH_25degC, false, DeoxyHm[3].substanceData.SelfClustering_dH, DeoxyHm[3].substanceData.SelfClustering_dS, DeoxyHm[3].substanceData.density), DeoxyHm[3].temperature, DeoxyHm[3].pressure, DeoxyHm[3].electricPotential, DeoxyHm[3].moleFractionBasedIonicStrength, {}) 320 : DeoxyHm[3].molarEntropyPure = Chemical.Components.Substance$DeoxyHm.stateOfMatter.molarEntropyPure(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[3].substanceData.MolarWeight, DeoxyHm[3].substanceData.z, DeoxyHm[3].substanceData.DfG, DeoxyHm[3].substanceData.DfH, DeoxyHm[3].substanceData.gamma, DeoxyHm[3].substanceData.Cp, {DeoxyHm[3].substanceData.References[1]}, DeoxyHm[3].substanceData.DfG_25degC_1bar, DeoxyHm[3].substanceData.DfH_25degC, false, DeoxyHm[3].substanceData.SelfClustering_dH, DeoxyHm[3].substanceData.SelfClustering_dS, DeoxyHm[3].substanceData.density), DeoxyHm[3].temperature, DeoxyHm[3].pressure, DeoxyHm[3].electricPotential, DeoxyHm[3].moleFractionBasedIonicStrength, {}) 321 : DeoxyHm[3].u0 = Chemical.Components.Substance$DeoxyHm.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[3].substanceData.MolarWeight, DeoxyHm[3].substanceData.z, DeoxyHm[3].substanceData.DfG, DeoxyHm[3].substanceData.DfH, DeoxyHm[3].substanceData.gamma, DeoxyHm[3].substanceData.Cp, {DeoxyHm[3].substanceData.References[1]}, DeoxyHm[3].substanceData.DfG_25degC_1bar, DeoxyHm[3].substanceData.DfH_25degC, false, DeoxyHm[3].substanceData.SelfClustering_dH, DeoxyHm[3].substanceData.SelfClustering_dS, DeoxyHm[3].substanceData.density), DeoxyHm[3].temperature, DeoxyHm[3].pressure, DeoxyHm[3].electricPotential, DeoxyHm[3].moleFractionBasedIonicStrength, {}) 322 : DeoxyHm[3].uPure = Chemical.Components.Substance$DeoxyHm.stateOfMatter.electroChemicalPotentialPure(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[3].substanceData.MolarWeight, DeoxyHm[3].substanceData.z, DeoxyHm[3].substanceData.DfG, DeoxyHm[3].substanceData.DfH, DeoxyHm[3].substanceData.gamma, DeoxyHm[3].substanceData.Cp, {DeoxyHm[3].substanceData.References[1]}, DeoxyHm[3].substanceData.DfG_25degC_1bar, DeoxyHm[3].substanceData.DfH_25degC, false, DeoxyHm[3].substanceData.SelfClustering_dH, DeoxyHm[3].substanceData.SelfClustering_dS, DeoxyHm[3].substanceData.density), DeoxyHm[3].temperature, DeoxyHm[3].pressure, DeoxyHm[3].electricPotential, DeoxyHm[3].moleFractionBasedIonicStrength, {}) 323 : DeoxyHm[3].molarVolume = Chemical.Components.Substance$DeoxyHm.stateOfMatter.molarVolume(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[3].substanceData.MolarWeight, DeoxyHm[3].substanceData.z, DeoxyHm[3].substanceData.DfG, DeoxyHm[3].substanceData.DfH, DeoxyHm[3].substanceData.gamma, DeoxyHm[3].substanceData.Cp, {DeoxyHm[3].substanceData.References[1]}, DeoxyHm[3].substanceData.DfG_25degC_1bar, DeoxyHm[3].substanceData.DfH_25degC, false, DeoxyHm[3].substanceData.SelfClustering_dH, DeoxyHm[3].substanceData.SelfClustering_dS, DeoxyHm[3].substanceData.density), DeoxyHm[3].temperature, DeoxyHm[3].pressure, DeoxyHm[3].electricPotential, DeoxyHm[3].moleFractionBasedIonicStrength, {}) 324 : DeoxyHm[3].molarVolumePure = Chemical.Components.Substance$DeoxyHm.stateOfMatter.molarVolumePure(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[3].substanceData.MolarWeight, DeoxyHm[3].substanceData.z, DeoxyHm[3].substanceData.DfG, DeoxyHm[3].substanceData.DfH, DeoxyHm[3].substanceData.gamma, DeoxyHm[3].substanceData.Cp, {DeoxyHm[3].substanceData.References[1]}, DeoxyHm[3].substanceData.DfG_25degC_1bar, DeoxyHm[3].substanceData.DfH_25degC, false, DeoxyHm[3].substanceData.SelfClustering_dH, DeoxyHm[3].substanceData.SelfClustering_dS, DeoxyHm[3].substanceData.density), DeoxyHm[3].temperature, DeoxyHm[3].pressure, DeoxyHm[3].electricPotential, DeoxyHm[3].moleFractionBasedIonicStrength, {}) 325 : DeoxyHm[3].molarVolumeExcess = Chemical.Components.Substance$DeoxyHm.stateOfMatter.molarVolumeExcess(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[3].substanceData.MolarWeight, DeoxyHm[3].substanceData.z, DeoxyHm[3].substanceData.DfG, DeoxyHm[3].substanceData.DfH, DeoxyHm[3].substanceData.gamma, DeoxyHm[3].substanceData.Cp, {DeoxyHm[3].substanceData.References[1]}, DeoxyHm[3].substanceData.DfG_25degC_1bar, DeoxyHm[3].substanceData.DfH_25degC, false, DeoxyHm[3].substanceData.SelfClustering_dH, DeoxyHm[3].substanceData.SelfClustering_dS, DeoxyHm[3].substanceData.density), DeoxyHm[3].temperature, DeoxyHm[3].pressure, DeoxyHm[3].electricPotential, DeoxyHm[3].moleFractionBasedIonicStrength, {}) 326 : {} = Chemical.Components.Substance$DeoxyHm.stateOfMatter.otherPropertiesPerSubstance(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[3].substanceData.MolarWeight, DeoxyHm[3].substanceData.z, DeoxyHm[3].substanceData.DfG, DeoxyHm[3].substanceData.DfH, DeoxyHm[3].substanceData.gamma, DeoxyHm[3].substanceData.Cp, {DeoxyHm[3].substanceData.References[1]}, DeoxyHm[3].substanceData.DfG_25degC_1bar, DeoxyHm[3].substanceData.DfH_25degC, false, DeoxyHm[3].substanceData.SelfClustering_dH, DeoxyHm[3].substanceData.SelfClustering_dS, DeoxyHm[3].substanceData.density), DeoxyHm[3].temperature, DeoxyHm[3].pressure, DeoxyHm[3].electricPotential, DeoxyHm[3].moleFractionBasedIonicStrength) 327 : DeoxyHm[3].a = DeoxyHm[3].gamma * DeoxyHm[3].x 328 : DeoxyHm[3].port_a.u = Chemical.Components.Substance$DeoxyHm.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[3].substanceData.MolarWeight, DeoxyHm[3].substanceData.z, DeoxyHm[3].substanceData.DfG, DeoxyHm[3].substanceData.DfH, DeoxyHm[3].substanceData.gamma, DeoxyHm[3].substanceData.Cp, {DeoxyHm[3].substanceData.References[1]}, DeoxyHm[3].substanceData.DfG_25degC_1bar, DeoxyHm[3].substanceData.DfH_25degC, false, DeoxyHm[3].substanceData.SelfClustering_dH, DeoxyHm[3].substanceData.SelfClustering_dS, DeoxyHm[3].substanceData.density), DeoxyHm[3].temperature, DeoxyHm[3].pressure, DeoxyHm[3].electricPotential, DeoxyHm[3].moleFractionBasedIonicStrength, {}) + 8.3144598 * DeoxyHm[3].temperature * log(DeoxyHm[3].a) + 96485.33289000001 * DeoxyHm[3].z * DeoxyHm[3].electricPotential 329 : DeoxyHm[4].mass = DeoxyHm[4].amountOfBaseMolecules * DeoxyHm[4].substanceData.MolarWeight 330 : DeoxyHm[4].SelfClustering_K = exp((-0.1202723958085647) * DeoxyHm[4].SelfClustering_dG / DeoxyHm[4].solution.T) 331 : DeoxyHm[4].SelfClustering_dG = DeoxyHm[4].substanceData.SelfClustering_dH - DeoxyHm[4].solution.T * DeoxyHm[4].substanceData.SelfClustering_dS 332 : DeoxyHm[4].amountOfParticles = DeoxyHm[4].amountOfFreeMolecule 333 : DeoxyHm[4].amountOfBaseMolecules = DeoxyHm[4].amountOfFreeMolecule 334 : DeoxyHm[4].solution.dH = DeoxyHm[4].molarEnthalpy * DeoxyHm[4].q + der(DeoxyHm[4].molarEnthalpy) * DeoxyHm[4].amountOfBaseMolecules 335 : DeoxyHm[4].solution.Gj = DeoxyHm[4].amountOfBaseMolecules * DeoxyHm[4].port_a.u 336 : der(DeoxyHm[4].log10n) = 0.4342944819032518 * DeoxyHm[4].q / DeoxyHm[4].amountOfBaseMolecules 337 : DeoxyHm[4].amountOfBaseMolecules = 10.0 ^ DeoxyHm[4].log10n 338 : DeoxyHm[4].x = DeoxyHm[4].amountOfFreeMolecule / DeoxyHm[4].solution.n 339 : DeoxyHm[4].c = DeoxyHm[4].amountOfParticles / DeoxyHm[4].solution.V 340 : DeoxyHm[4].solution.i = 96485.33289000001 * (DeoxyHm[4].z * DeoxyHm[4].q + der(DeoxyHm[4].z) * DeoxyHm[4].amountOfBaseMolecules) 341 : DeoxyHm[4].solution.dV = DeoxyHm[4].molarVolume * DeoxyHm[4].q + der(DeoxyHm[4].molarVolume) * DeoxyHm[4].amountOfBaseMolecules 342 : DeoxyHm[4].solution.nj = DeoxyHm[4].amountOfParticles 343 : DeoxyHm[4].solution.mj = DeoxyHm[4].amountOfBaseMolecules * DeoxyHm[4].molarMass 344 : DeoxyHm[4].solution.Vj = DeoxyHm[4].amountOfBaseMolecules * DeoxyHm[4].molarVolume 345 : DeoxyHm[4].solution.Qj = 96485.33289000001 * DeoxyHm[4].amountOfBaseMolecules * DeoxyHm[4].z 346 : DeoxyHm[4].solution.Ij = 0.5 * DeoxyHm[4].amountOfBaseMolecules * DeoxyHm[4].z ^ 2.0 347 : DeoxyHm[4].q = DeoxyHm[4].port_a.q + DeoxyHm[4].port_c.q + DeoxyHm[4].port_m.m_flow / DeoxyHm[4].substanceData.MolarWeight 348 : DeoxyHm[4].port_m.x_mass = DeoxyHm[4].solution.mj / DeoxyHm[4].solution.m 349 : DeoxyHm[4].port_c.c = DeoxyHm[4].solution.nj / DeoxyHm[4].solution.V 350 : DeoxyHm[4].temperature = DeoxyHm[4].solution.T 351 : DeoxyHm[4].pressure = DeoxyHm[4].solution.p 352 : DeoxyHm[4].electricPotential = DeoxyHm[4].solution.v 353 : DeoxyHm[4].amountOfSolution = DeoxyHm[4].solution.n 354 : DeoxyHm[4].moleFractionBasedIonicStrength = DeoxyHm[4].solution.I 355 : DeoxyHm[4].gamma = Chemical.Components.Substance$DeoxyHm.stateOfMatter.activityCoefficient(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[4].substanceData.MolarWeight, DeoxyHm[4].substanceData.z, DeoxyHm[4].substanceData.DfG, DeoxyHm[4].substanceData.DfH, DeoxyHm[4].substanceData.gamma, DeoxyHm[4].substanceData.Cp, {DeoxyHm[4].substanceData.References[1]}, DeoxyHm[4].substanceData.DfG_25degC_1bar, DeoxyHm[4].substanceData.DfH_25degC, false, DeoxyHm[4].substanceData.SelfClustering_dH, DeoxyHm[4].substanceData.SelfClustering_dS, DeoxyHm[4].substanceData.density), DeoxyHm[4].temperature, DeoxyHm[4].pressure, DeoxyHm[4].electricPotential, DeoxyHm[4].moleFractionBasedIonicStrength, {}) 356 : DeoxyHm[4].z = Chemical.Components.Substance$DeoxyHm.stateOfMatter.chargeNumberOfIon(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[4].substanceData.MolarWeight, DeoxyHm[4].substanceData.z, DeoxyHm[4].substanceData.DfG, DeoxyHm[4].substanceData.DfH, DeoxyHm[4].substanceData.gamma, DeoxyHm[4].substanceData.Cp, {DeoxyHm[4].substanceData.References[1]}, DeoxyHm[4].substanceData.DfG_25degC_1bar, DeoxyHm[4].substanceData.DfH_25degC, false, DeoxyHm[4].substanceData.SelfClustering_dH, DeoxyHm[4].substanceData.SelfClustering_dS, DeoxyHm[4].substanceData.density), DeoxyHm[4].temperature, DeoxyHm[4].pressure, DeoxyHm[4].electricPotential, DeoxyHm[4].moleFractionBasedIonicStrength, {}) 357 : DeoxyHm[4].molarMass = Chemical.Components.Substance$DeoxyHm.stateOfMatter.molarMass(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[4].substanceData.MolarWeight, DeoxyHm[4].substanceData.z, DeoxyHm[4].substanceData.DfG, DeoxyHm[4].substanceData.DfH, DeoxyHm[4].substanceData.gamma, DeoxyHm[4].substanceData.Cp, {DeoxyHm[4].substanceData.References[1]}, DeoxyHm[4].substanceData.DfG_25degC_1bar, DeoxyHm[4].substanceData.DfH_25degC, false, DeoxyHm[4].substanceData.SelfClustering_dH, DeoxyHm[4].substanceData.SelfClustering_dS, DeoxyHm[4].substanceData.density), DeoxyHm[4].temperature, DeoxyHm[4].pressure, DeoxyHm[4].electricPotential, DeoxyHm[4].moleFractionBasedIonicStrength, {}) 358 : DeoxyHm[4].molarEnthalpy = Chemical.Components.Substance$DeoxyHm.stateOfMatter.molarEnthalpy(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[4].substanceData.MolarWeight, DeoxyHm[4].substanceData.z, DeoxyHm[4].substanceData.DfG, DeoxyHm[4].substanceData.DfH, DeoxyHm[4].substanceData.gamma, DeoxyHm[4].substanceData.Cp, {DeoxyHm[4].substanceData.References[1]}, DeoxyHm[4].substanceData.DfG_25degC_1bar, DeoxyHm[4].substanceData.DfH_25degC, false, DeoxyHm[4].substanceData.SelfClustering_dH, DeoxyHm[4].substanceData.SelfClustering_dS, DeoxyHm[4].substanceData.density), DeoxyHm[4].temperature, DeoxyHm[4].pressure, DeoxyHm[4].electricPotential, DeoxyHm[4].moleFractionBasedIonicStrength, {}) 359 : DeoxyHm[4].molarEntropyPure = Chemical.Components.Substance$DeoxyHm.stateOfMatter.molarEntropyPure(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[4].substanceData.MolarWeight, DeoxyHm[4].substanceData.z, DeoxyHm[4].substanceData.DfG, DeoxyHm[4].substanceData.DfH, DeoxyHm[4].substanceData.gamma, DeoxyHm[4].substanceData.Cp, {DeoxyHm[4].substanceData.References[1]}, DeoxyHm[4].substanceData.DfG_25degC_1bar, DeoxyHm[4].substanceData.DfH_25degC, false, DeoxyHm[4].substanceData.SelfClustering_dH, DeoxyHm[4].substanceData.SelfClustering_dS, DeoxyHm[4].substanceData.density), DeoxyHm[4].temperature, DeoxyHm[4].pressure, DeoxyHm[4].electricPotential, DeoxyHm[4].moleFractionBasedIonicStrength, {}) 360 : DeoxyHm[4].u0 = Chemical.Components.Substance$DeoxyHm.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[4].substanceData.MolarWeight, DeoxyHm[4].substanceData.z, DeoxyHm[4].substanceData.DfG, DeoxyHm[4].substanceData.DfH, DeoxyHm[4].substanceData.gamma, DeoxyHm[4].substanceData.Cp, {DeoxyHm[4].substanceData.References[1]}, DeoxyHm[4].substanceData.DfG_25degC_1bar, DeoxyHm[4].substanceData.DfH_25degC, false, DeoxyHm[4].substanceData.SelfClustering_dH, DeoxyHm[4].substanceData.SelfClustering_dS, DeoxyHm[4].substanceData.density), DeoxyHm[4].temperature, DeoxyHm[4].pressure, DeoxyHm[4].electricPotential, DeoxyHm[4].moleFractionBasedIonicStrength, {}) 361 : DeoxyHm[4].uPure = Chemical.Components.Substance$DeoxyHm.stateOfMatter.electroChemicalPotentialPure(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[4].substanceData.MolarWeight, DeoxyHm[4].substanceData.z, DeoxyHm[4].substanceData.DfG, DeoxyHm[4].substanceData.DfH, DeoxyHm[4].substanceData.gamma, DeoxyHm[4].substanceData.Cp, {DeoxyHm[4].substanceData.References[1]}, DeoxyHm[4].substanceData.DfG_25degC_1bar, DeoxyHm[4].substanceData.DfH_25degC, false, DeoxyHm[4].substanceData.SelfClustering_dH, DeoxyHm[4].substanceData.SelfClustering_dS, DeoxyHm[4].substanceData.density), DeoxyHm[4].temperature, DeoxyHm[4].pressure, DeoxyHm[4].electricPotential, DeoxyHm[4].moleFractionBasedIonicStrength, {}) 362 : DeoxyHm[4].molarVolume = Chemical.Components.Substance$DeoxyHm.stateOfMatter.molarVolume(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[4].substanceData.MolarWeight, DeoxyHm[4].substanceData.z, DeoxyHm[4].substanceData.DfG, DeoxyHm[4].substanceData.DfH, DeoxyHm[4].substanceData.gamma, DeoxyHm[4].substanceData.Cp, {DeoxyHm[4].substanceData.References[1]}, DeoxyHm[4].substanceData.DfG_25degC_1bar, DeoxyHm[4].substanceData.DfH_25degC, false, DeoxyHm[4].substanceData.SelfClustering_dH, DeoxyHm[4].substanceData.SelfClustering_dS, DeoxyHm[4].substanceData.density), DeoxyHm[4].temperature, DeoxyHm[4].pressure, DeoxyHm[4].electricPotential, DeoxyHm[4].moleFractionBasedIonicStrength, {}) 363 : DeoxyHm[4].molarVolumePure = Chemical.Components.Substance$DeoxyHm.stateOfMatter.molarVolumePure(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[4].substanceData.MolarWeight, DeoxyHm[4].substanceData.z, DeoxyHm[4].substanceData.DfG, DeoxyHm[4].substanceData.DfH, DeoxyHm[4].substanceData.gamma, DeoxyHm[4].substanceData.Cp, {DeoxyHm[4].substanceData.References[1]}, DeoxyHm[4].substanceData.DfG_25degC_1bar, DeoxyHm[4].substanceData.DfH_25degC, false, DeoxyHm[4].substanceData.SelfClustering_dH, DeoxyHm[4].substanceData.SelfClustering_dS, DeoxyHm[4].substanceData.density), DeoxyHm[4].temperature, DeoxyHm[4].pressure, DeoxyHm[4].electricPotential, DeoxyHm[4].moleFractionBasedIonicStrength, {}) 364 : DeoxyHm[4].molarVolumeExcess = Chemical.Components.Substance$DeoxyHm.stateOfMatter.molarVolumeExcess(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[4].substanceData.MolarWeight, DeoxyHm[4].substanceData.z, DeoxyHm[4].substanceData.DfG, DeoxyHm[4].substanceData.DfH, DeoxyHm[4].substanceData.gamma, DeoxyHm[4].substanceData.Cp, {DeoxyHm[4].substanceData.References[1]}, DeoxyHm[4].substanceData.DfG_25degC_1bar, DeoxyHm[4].substanceData.DfH_25degC, false, DeoxyHm[4].substanceData.SelfClustering_dH, DeoxyHm[4].substanceData.SelfClustering_dS, DeoxyHm[4].substanceData.density), DeoxyHm[4].temperature, DeoxyHm[4].pressure, DeoxyHm[4].electricPotential, DeoxyHm[4].moleFractionBasedIonicStrength, {}) 365 : {} = Chemical.Components.Substance$DeoxyHm.stateOfMatter.otherPropertiesPerSubstance(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[4].substanceData.MolarWeight, DeoxyHm[4].substanceData.z, DeoxyHm[4].substanceData.DfG, DeoxyHm[4].substanceData.DfH, DeoxyHm[4].substanceData.gamma, DeoxyHm[4].substanceData.Cp, {DeoxyHm[4].substanceData.References[1]}, DeoxyHm[4].substanceData.DfG_25degC_1bar, DeoxyHm[4].substanceData.DfH_25degC, false, DeoxyHm[4].substanceData.SelfClustering_dH, DeoxyHm[4].substanceData.SelfClustering_dS, DeoxyHm[4].substanceData.density), DeoxyHm[4].temperature, DeoxyHm[4].pressure, DeoxyHm[4].electricPotential, DeoxyHm[4].moleFractionBasedIonicStrength) 366 : DeoxyHm[4].a = DeoxyHm[4].gamma * DeoxyHm[4].x 367 : DeoxyHm[4].port_a.u = Chemical.Components.Substance$DeoxyHm.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[4].substanceData.MolarWeight, DeoxyHm[4].substanceData.z, DeoxyHm[4].substanceData.DfG, DeoxyHm[4].substanceData.DfH, DeoxyHm[4].substanceData.gamma, DeoxyHm[4].substanceData.Cp, {DeoxyHm[4].substanceData.References[1]}, DeoxyHm[4].substanceData.DfG_25degC_1bar, DeoxyHm[4].substanceData.DfH_25degC, false, DeoxyHm[4].substanceData.SelfClustering_dH, DeoxyHm[4].substanceData.SelfClustering_dS, DeoxyHm[4].substanceData.density), DeoxyHm[4].temperature, DeoxyHm[4].pressure, DeoxyHm[4].electricPotential, DeoxyHm[4].moleFractionBasedIonicStrength, {}) + 8.3144598 * DeoxyHm[4].temperature * log(DeoxyHm[4].a) + 96485.33289000001 * DeoxyHm[4].z * DeoxyHm[4].electricPotential 368 : HmAH[1].mass = HmAH[1].amountOfBaseMolecules * HmAH[1].substanceData.MolarWeight 369 : HmAH[1].SelfClustering_K = exp((-0.1202723958085647) * HmAH[1].SelfClustering_dG / HmAH[1].solution.T) 370 : HmAH[1].SelfClustering_dG = HmAH[1].substanceData.SelfClustering_dH - HmAH[1].solution.T * HmAH[1].substanceData.SelfClustering_dS 371 : HmAH[1].amountOfParticles = HmAH[1].amountOfFreeMolecule 372 : HmAH[1].amountOfBaseMolecules = HmAH[1].amountOfFreeMolecule 373 : HmAH[1].solution.dH = HmAH[1].molarEnthalpy * HmAH[1].q + der(HmAH[1].molarEnthalpy) * HmAH[1].amountOfBaseMolecules 374 : HmAH[1].solution.Gj = HmAH[1].amountOfBaseMolecules * HmAH[1].port_a.u 375 : der(HmAH[1].log10n) = 0.4342944819032518 * HmAH[1].q / HmAH[1].amountOfBaseMolecules 376 : HmAH[1].amountOfBaseMolecules = 10.0 ^ HmAH[1].log10n 377 : HmAH[1].x = HmAH[1].amountOfFreeMolecule / HmAH[1].solution.n 378 : HmAH[1].c = HmAH[1].amountOfParticles / HmAH[1].solution.V 379 : HmAH[1].solution.i = 96485.33289000001 * (HmAH[1].z * HmAH[1].q + der(HmAH[1].z) * HmAH[1].amountOfBaseMolecules) 380 : HmAH[1].solution.dV = HmAH[1].molarVolume * HmAH[1].q + der(HmAH[1].molarVolume) * HmAH[1].amountOfBaseMolecules 381 : HmAH[1].solution.nj = HmAH[1].amountOfParticles 382 : HmAH[1].solution.mj = HmAH[1].amountOfBaseMolecules * HmAH[1].molarMass 383 : HmAH[1].solution.Vj = HmAH[1].amountOfBaseMolecules * HmAH[1].molarVolume 384 : HmAH[1].solution.Qj = 96485.33289000001 * HmAH[1].amountOfBaseMolecules * HmAH[1].z 385 : HmAH[1].solution.Ij = 0.5 * HmAH[1].amountOfBaseMolecules * HmAH[1].z ^ 2.0 386 : HmAH[1].q = HmAH[1].port_a.q + HmAH[1].port_c.q + HmAH[1].port_m.m_flow / HmAH[1].substanceData.MolarWeight 387 : HmAH[1].port_m.x_mass = HmAH[1].solution.mj / HmAH[1].solution.m 388 : HmAH[1].port_c.c = HmAH[1].solution.nj / HmAH[1].solution.V 389 : HmAH[1].temperature = HmAH[1].solution.T 390 : HmAH[1].pressure = HmAH[1].solution.p 391 : HmAH[1].electricPotential = HmAH[1].solution.v 392 : HmAH[1].amountOfSolution = HmAH[1].solution.n 393 : HmAH[1].moleFractionBasedIonicStrength = HmAH[1].solution.I 394 : HmAH[1].gamma = Chemical.Components.Substance$HmAH.stateOfMatter.activityCoefficient(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[1].substanceData.MolarWeight, HmAH[1].substanceData.z, HmAH[1].substanceData.DfG, HmAH[1].substanceData.DfH, HmAH[1].substanceData.gamma, HmAH[1].substanceData.Cp, {HmAH[1].substanceData.References[1]}, HmAH[1].substanceData.DfG_25degC_1bar, HmAH[1].substanceData.DfH_25degC, false, HmAH[1].substanceData.SelfClustering_dH, HmAH[1].substanceData.SelfClustering_dS, HmAH[1].substanceData.density), HmAH[1].temperature, HmAH[1].pressure, HmAH[1].electricPotential, HmAH[1].moleFractionBasedIonicStrength, {}) 395 : HmAH[1].z = Chemical.Components.Substance$HmAH.stateOfMatter.chargeNumberOfIon(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[1].substanceData.MolarWeight, HmAH[1].substanceData.z, HmAH[1].substanceData.DfG, HmAH[1].substanceData.DfH, HmAH[1].substanceData.gamma, HmAH[1].substanceData.Cp, {HmAH[1].substanceData.References[1]}, HmAH[1].substanceData.DfG_25degC_1bar, HmAH[1].substanceData.DfH_25degC, false, HmAH[1].substanceData.SelfClustering_dH, HmAH[1].substanceData.SelfClustering_dS, HmAH[1].substanceData.density), HmAH[1].temperature, HmAH[1].pressure, HmAH[1].electricPotential, HmAH[1].moleFractionBasedIonicStrength, {}) 396 : HmAH[1].molarMass = Chemical.Components.Substance$HmAH.stateOfMatter.molarMass(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[1].substanceData.MolarWeight, HmAH[1].substanceData.z, HmAH[1].substanceData.DfG, HmAH[1].substanceData.DfH, HmAH[1].substanceData.gamma, HmAH[1].substanceData.Cp, {HmAH[1].substanceData.References[1]}, HmAH[1].substanceData.DfG_25degC_1bar, HmAH[1].substanceData.DfH_25degC, false, HmAH[1].substanceData.SelfClustering_dH, HmAH[1].substanceData.SelfClustering_dS, HmAH[1].substanceData.density), HmAH[1].temperature, HmAH[1].pressure, HmAH[1].electricPotential, HmAH[1].moleFractionBasedIonicStrength, {}) 397 : HmAH[1].molarEnthalpy = Chemical.Components.Substance$HmAH.stateOfMatter.molarEnthalpy(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[1].substanceData.MolarWeight, HmAH[1].substanceData.z, HmAH[1].substanceData.DfG, HmAH[1].substanceData.DfH, HmAH[1].substanceData.gamma, HmAH[1].substanceData.Cp, {HmAH[1].substanceData.References[1]}, HmAH[1].substanceData.DfG_25degC_1bar, HmAH[1].substanceData.DfH_25degC, false, HmAH[1].substanceData.SelfClustering_dH, HmAH[1].substanceData.SelfClustering_dS, HmAH[1].substanceData.density), HmAH[1].temperature, HmAH[1].pressure, HmAH[1].electricPotential, HmAH[1].moleFractionBasedIonicStrength, {}) 398 : HmAH[1].molarEntropyPure = Chemical.Components.Substance$HmAH.stateOfMatter.molarEntropyPure(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[1].substanceData.MolarWeight, HmAH[1].substanceData.z, HmAH[1].substanceData.DfG, HmAH[1].substanceData.DfH, HmAH[1].substanceData.gamma, HmAH[1].substanceData.Cp, {HmAH[1].substanceData.References[1]}, HmAH[1].substanceData.DfG_25degC_1bar, HmAH[1].substanceData.DfH_25degC, false, HmAH[1].substanceData.SelfClustering_dH, HmAH[1].substanceData.SelfClustering_dS, HmAH[1].substanceData.density), HmAH[1].temperature, HmAH[1].pressure, HmAH[1].electricPotential, HmAH[1].moleFractionBasedIonicStrength, {}) 399 : HmAH[1].u0 = Chemical.Components.Substance$HmAH.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[1].substanceData.MolarWeight, HmAH[1].substanceData.z, HmAH[1].substanceData.DfG, HmAH[1].substanceData.DfH, HmAH[1].substanceData.gamma, HmAH[1].substanceData.Cp, {HmAH[1].substanceData.References[1]}, HmAH[1].substanceData.DfG_25degC_1bar, HmAH[1].substanceData.DfH_25degC, false, HmAH[1].substanceData.SelfClustering_dH, HmAH[1].substanceData.SelfClustering_dS, HmAH[1].substanceData.density), HmAH[1].temperature, HmAH[1].pressure, HmAH[1].electricPotential, HmAH[1].moleFractionBasedIonicStrength, {}) 400 : HmAH[1].uPure = Chemical.Components.Substance$HmAH.stateOfMatter.electroChemicalPotentialPure(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[1].substanceData.MolarWeight, HmAH[1].substanceData.z, HmAH[1].substanceData.DfG, HmAH[1].substanceData.DfH, HmAH[1].substanceData.gamma, HmAH[1].substanceData.Cp, {HmAH[1].substanceData.References[1]}, HmAH[1].substanceData.DfG_25degC_1bar, HmAH[1].substanceData.DfH_25degC, false, HmAH[1].substanceData.SelfClustering_dH, HmAH[1].substanceData.SelfClustering_dS, HmAH[1].substanceData.density), HmAH[1].temperature, HmAH[1].pressure, HmAH[1].electricPotential, HmAH[1].moleFractionBasedIonicStrength, {}) 401 : HmAH[1].molarVolume = Chemical.Components.Substance$HmAH.stateOfMatter.molarVolume(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[1].substanceData.MolarWeight, HmAH[1].substanceData.z, HmAH[1].substanceData.DfG, HmAH[1].substanceData.DfH, HmAH[1].substanceData.gamma, HmAH[1].substanceData.Cp, {HmAH[1].substanceData.References[1]}, HmAH[1].substanceData.DfG_25degC_1bar, HmAH[1].substanceData.DfH_25degC, false, HmAH[1].substanceData.SelfClustering_dH, HmAH[1].substanceData.SelfClustering_dS, HmAH[1].substanceData.density), HmAH[1].temperature, HmAH[1].pressure, HmAH[1].electricPotential, HmAH[1].moleFractionBasedIonicStrength, {}) 402 : HmAH[1].molarVolumePure = Chemical.Components.Substance$HmAH.stateOfMatter.molarVolumePure(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[1].substanceData.MolarWeight, HmAH[1].substanceData.z, HmAH[1].substanceData.DfG, HmAH[1].substanceData.DfH, HmAH[1].substanceData.gamma, HmAH[1].substanceData.Cp, {HmAH[1].substanceData.References[1]}, HmAH[1].substanceData.DfG_25degC_1bar, HmAH[1].substanceData.DfH_25degC, false, HmAH[1].substanceData.SelfClustering_dH, HmAH[1].substanceData.SelfClustering_dS, HmAH[1].substanceData.density), HmAH[1].temperature, HmAH[1].pressure, HmAH[1].electricPotential, HmAH[1].moleFractionBasedIonicStrength, {}) 403 : HmAH[1].molarVolumeExcess = Chemical.Components.Substance$HmAH.stateOfMatter.molarVolumeExcess(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[1].substanceData.MolarWeight, HmAH[1].substanceData.z, HmAH[1].substanceData.DfG, HmAH[1].substanceData.DfH, HmAH[1].substanceData.gamma, HmAH[1].substanceData.Cp, {HmAH[1].substanceData.References[1]}, HmAH[1].substanceData.DfG_25degC_1bar, HmAH[1].substanceData.DfH_25degC, false, HmAH[1].substanceData.SelfClustering_dH, HmAH[1].substanceData.SelfClustering_dS, HmAH[1].substanceData.density), HmAH[1].temperature, HmAH[1].pressure, HmAH[1].electricPotential, HmAH[1].moleFractionBasedIonicStrength, {}) 404 : {} = Chemical.Components.Substance$HmAH.stateOfMatter.otherPropertiesPerSubstance(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[1].substanceData.MolarWeight, HmAH[1].substanceData.z, HmAH[1].substanceData.DfG, HmAH[1].substanceData.DfH, HmAH[1].substanceData.gamma, HmAH[1].substanceData.Cp, {HmAH[1].substanceData.References[1]}, HmAH[1].substanceData.DfG_25degC_1bar, HmAH[1].substanceData.DfH_25degC, false, HmAH[1].substanceData.SelfClustering_dH, HmAH[1].substanceData.SelfClustering_dS, HmAH[1].substanceData.density), HmAH[1].temperature, HmAH[1].pressure, HmAH[1].electricPotential, HmAH[1].moleFractionBasedIonicStrength) 405 : HmAH[1].a = HmAH[1].gamma * HmAH[1].x 406 : HmAH[1].port_a.u = Chemical.Components.Substance$HmAH.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[1].substanceData.MolarWeight, HmAH[1].substanceData.z, HmAH[1].substanceData.DfG, HmAH[1].substanceData.DfH, HmAH[1].substanceData.gamma, HmAH[1].substanceData.Cp, {HmAH[1].substanceData.References[1]}, HmAH[1].substanceData.DfG_25degC_1bar, HmAH[1].substanceData.DfH_25degC, false, HmAH[1].substanceData.SelfClustering_dH, HmAH[1].substanceData.SelfClustering_dS, HmAH[1].substanceData.density), HmAH[1].temperature, HmAH[1].pressure, HmAH[1].electricPotential, HmAH[1].moleFractionBasedIonicStrength, {}) + 8.3144598 * HmAH[1].temperature * log(HmAH[1].a) + 96485.33289000001 * HmAH[1].z * HmAH[1].electricPotential 407 : HmAH[2].mass = HmAH[2].amountOfBaseMolecules * HmAH[2].substanceData.MolarWeight 408 : HmAH[2].SelfClustering_K = exp((-0.1202723958085647) * HmAH[2].SelfClustering_dG / HmAH[2].solution.T) 409 : HmAH[2].SelfClustering_dG = HmAH[2].substanceData.SelfClustering_dH - HmAH[2].solution.T * HmAH[2].substanceData.SelfClustering_dS 410 : HmAH[2].amountOfParticles = HmAH[2].amountOfFreeMolecule 411 : HmAH[2].amountOfBaseMolecules = HmAH[2].amountOfFreeMolecule 412 : HmAH[2].solution.dH = HmAH[2].molarEnthalpy * HmAH[2].q + der(HmAH[2].molarEnthalpy) * HmAH[2].amountOfBaseMolecules 413 : HmAH[2].solution.Gj = HmAH[2].amountOfBaseMolecules * HmAH[2].port_a.u 414 : der(HmAH[2].log10n) = 0.4342944819032518 * HmAH[2].q / HmAH[2].amountOfBaseMolecules 415 : HmAH[2].amountOfBaseMolecules = 10.0 ^ HmAH[2].log10n 416 : HmAH[2].x = HmAH[2].amountOfFreeMolecule / HmAH[2].solution.n 417 : HmAH[2].c = HmAH[2].amountOfParticles / HmAH[2].solution.V 418 : HmAH[2].solution.i = 96485.33289000001 * (HmAH[2].z * HmAH[2].q + der(HmAH[2].z) * HmAH[2].amountOfBaseMolecules) 419 : HmAH[2].solution.dV = HmAH[2].molarVolume * HmAH[2].q + der(HmAH[2].molarVolume) * HmAH[2].amountOfBaseMolecules 420 : HmAH[2].solution.nj = HmAH[2].amountOfParticles 421 : HmAH[2].solution.mj = HmAH[2].amountOfBaseMolecules * HmAH[2].molarMass 422 : HmAH[2].solution.Vj = HmAH[2].amountOfBaseMolecules * HmAH[2].molarVolume 423 : HmAH[2].solution.Qj = 96485.33289000001 * HmAH[2].amountOfBaseMolecules * HmAH[2].z 424 : HmAH[2].solution.Ij = 0.5 * HmAH[2].amountOfBaseMolecules * HmAH[2].z ^ 2.0 425 : HmAH[2].q = HmAH[2].port_a.q + HmAH[2].port_c.q + HmAH[2].port_m.m_flow / HmAH[2].substanceData.MolarWeight 426 : HmAH[2].port_m.x_mass = HmAH[2].solution.mj / HmAH[2].solution.m 427 : HmAH[2].port_c.c = HmAH[2].solution.nj / HmAH[2].solution.V 428 : HmAH[2].temperature = HmAH[2].solution.T 429 : HmAH[2].pressure = HmAH[2].solution.p 430 : HmAH[2].electricPotential = HmAH[2].solution.v 431 : HmAH[2].amountOfSolution = HmAH[2].solution.n 432 : HmAH[2].moleFractionBasedIonicStrength = HmAH[2].solution.I 433 : HmAH[2].gamma = Chemical.Components.Substance$HmAH.stateOfMatter.activityCoefficient(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[2].substanceData.MolarWeight, HmAH[2].substanceData.z, HmAH[2].substanceData.DfG, HmAH[2].substanceData.DfH, HmAH[2].substanceData.gamma, HmAH[2].substanceData.Cp, {HmAH[2].substanceData.References[1]}, HmAH[2].substanceData.DfG_25degC_1bar, HmAH[2].substanceData.DfH_25degC, false, HmAH[2].substanceData.SelfClustering_dH, HmAH[2].substanceData.SelfClustering_dS, HmAH[2].substanceData.density), HmAH[2].temperature, HmAH[2].pressure, HmAH[2].electricPotential, HmAH[2].moleFractionBasedIonicStrength, {}) 434 : HmAH[2].z = Chemical.Components.Substance$HmAH.stateOfMatter.chargeNumberOfIon(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[2].substanceData.MolarWeight, HmAH[2].substanceData.z, HmAH[2].substanceData.DfG, HmAH[2].substanceData.DfH, HmAH[2].substanceData.gamma, HmAH[2].substanceData.Cp, {HmAH[2].substanceData.References[1]}, HmAH[2].substanceData.DfG_25degC_1bar, HmAH[2].substanceData.DfH_25degC, false, HmAH[2].substanceData.SelfClustering_dH, HmAH[2].substanceData.SelfClustering_dS, HmAH[2].substanceData.density), HmAH[2].temperature, HmAH[2].pressure, HmAH[2].electricPotential, HmAH[2].moleFractionBasedIonicStrength, {}) 435 : HmAH[2].molarMass = Chemical.Components.Substance$HmAH.stateOfMatter.molarMass(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[2].substanceData.MolarWeight, HmAH[2].substanceData.z, HmAH[2].substanceData.DfG, HmAH[2].substanceData.DfH, HmAH[2].substanceData.gamma, HmAH[2].substanceData.Cp, {HmAH[2].substanceData.References[1]}, HmAH[2].substanceData.DfG_25degC_1bar, HmAH[2].substanceData.DfH_25degC, false, HmAH[2].substanceData.SelfClustering_dH, HmAH[2].substanceData.SelfClustering_dS, HmAH[2].substanceData.density), HmAH[2].temperature, HmAH[2].pressure, HmAH[2].electricPotential, HmAH[2].moleFractionBasedIonicStrength, {}) 436 : HmAH[2].molarEnthalpy = Chemical.Components.Substance$HmAH.stateOfMatter.molarEnthalpy(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[2].substanceData.MolarWeight, HmAH[2].substanceData.z, HmAH[2].substanceData.DfG, HmAH[2].substanceData.DfH, HmAH[2].substanceData.gamma, HmAH[2].substanceData.Cp, {HmAH[2].substanceData.References[1]}, HmAH[2].substanceData.DfG_25degC_1bar, HmAH[2].substanceData.DfH_25degC, false, HmAH[2].substanceData.SelfClustering_dH, HmAH[2].substanceData.SelfClustering_dS, HmAH[2].substanceData.density), HmAH[2].temperature, HmAH[2].pressure, HmAH[2].electricPotential, HmAH[2].moleFractionBasedIonicStrength, {}) 437 : HmAH[2].molarEntropyPure = Chemical.Components.Substance$HmAH.stateOfMatter.molarEntropyPure(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[2].substanceData.MolarWeight, HmAH[2].substanceData.z, HmAH[2].substanceData.DfG, HmAH[2].substanceData.DfH, HmAH[2].substanceData.gamma, HmAH[2].substanceData.Cp, {HmAH[2].substanceData.References[1]}, HmAH[2].substanceData.DfG_25degC_1bar, HmAH[2].substanceData.DfH_25degC, false, HmAH[2].substanceData.SelfClustering_dH, HmAH[2].substanceData.SelfClustering_dS, HmAH[2].substanceData.density), HmAH[2].temperature, HmAH[2].pressure, HmAH[2].electricPotential, HmAH[2].moleFractionBasedIonicStrength, {}) 438 : HmAH[2].u0 = Chemical.Components.Substance$HmAH.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[2].substanceData.MolarWeight, HmAH[2].substanceData.z, HmAH[2].substanceData.DfG, HmAH[2].substanceData.DfH, HmAH[2].substanceData.gamma, HmAH[2].substanceData.Cp, {HmAH[2].substanceData.References[1]}, HmAH[2].substanceData.DfG_25degC_1bar, HmAH[2].substanceData.DfH_25degC, false, HmAH[2].substanceData.SelfClustering_dH, HmAH[2].substanceData.SelfClustering_dS, HmAH[2].substanceData.density), HmAH[2].temperature, HmAH[2].pressure, HmAH[2].electricPotential, HmAH[2].moleFractionBasedIonicStrength, {}) 439 : HmAH[2].uPure = Chemical.Components.Substance$HmAH.stateOfMatter.electroChemicalPotentialPure(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[2].substanceData.MolarWeight, HmAH[2].substanceData.z, HmAH[2].substanceData.DfG, HmAH[2].substanceData.DfH, HmAH[2].substanceData.gamma, HmAH[2].substanceData.Cp, {HmAH[2].substanceData.References[1]}, HmAH[2].substanceData.DfG_25degC_1bar, HmAH[2].substanceData.DfH_25degC, false, HmAH[2].substanceData.SelfClustering_dH, HmAH[2].substanceData.SelfClustering_dS, HmAH[2].substanceData.density), HmAH[2].temperature, HmAH[2].pressure, HmAH[2].electricPotential, HmAH[2].moleFractionBasedIonicStrength, {}) 440 : HmAH[2].molarVolume = Chemical.Components.Substance$HmAH.stateOfMatter.molarVolume(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[2].substanceData.MolarWeight, HmAH[2].substanceData.z, HmAH[2].substanceData.DfG, HmAH[2].substanceData.DfH, HmAH[2].substanceData.gamma, HmAH[2].substanceData.Cp, {HmAH[2].substanceData.References[1]}, HmAH[2].substanceData.DfG_25degC_1bar, HmAH[2].substanceData.DfH_25degC, false, HmAH[2].substanceData.SelfClustering_dH, HmAH[2].substanceData.SelfClustering_dS, HmAH[2].substanceData.density), HmAH[2].temperature, HmAH[2].pressure, HmAH[2].electricPotential, HmAH[2].moleFractionBasedIonicStrength, {}) 441 : HmAH[2].molarVolumePure = Chemical.Components.Substance$HmAH.stateOfMatter.molarVolumePure(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[2].substanceData.MolarWeight, HmAH[2].substanceData.z, HmAH[2].substanceData.DfG, HmAH[2].substanceData.DfH, HmAH[2].substanceData.gamma, HmAH[2].substanceData.Cp, {HmAH[2].substanceData.References[1]}, HmAH[2].substanceData.DfG_25degC_1bar, HmAH[2].substanceData.DfH_25degC, false, HmAH[2].substanceData.SelfClustering_dH, HmAH[2].substanceData.SelfClustering_dS, HmAH[2].substanceData.density), HmAH[2].temperature, HmAH[2].pressure, HmAH[2].electricPotential, HmAH[2].moleFractionBasedIonicStrength, {}) 442 : HmAH[2].molarVolumeExcess = Chemical.Components.Substance$HmAH.stateOfMatter.molarVolumeExcess(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[2].substanceData.MolarWeight, HmAH[2].substanceData.z, HmAH[2].substanceData.DfG, HmAH[2].substanceData.DfH, HmAH[2].substanceData.gamma, HmAH[2].substanceData.Cp, {HmAH[2].substanceData.References[1]}, HmAH[2].substanceData.DfG_25degC_1bar, HmAH[2].substanceData.DfH_25degC, false, HmAH[2].substanceData.SelfClustering_dH, HmAH[2].substanceData.SelfClustering_dS, HmAH[2].substanceData.density), HmAH[2].temperature, HmAH[2].pressure, HmAH[2].electricPotential, HmAH[2].moleFractionBasedIonicStrength, {}) 443 : {} = Chemical.Components.Substance$HmAH.stateOfMatter.otherPropertiesPerSubstance(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[2].substanceData.MolarWeight, HmAH[2].substanceData.z, HmAH[2].substanceData.DfG, HmAH[2].substanceData.DfH, HmAH[2].substanceData.gamma, HmAH[2].substanceData.Cp, {HmAH[2].substanceData.References[1]}, HmAH[2].substanceData.DfG_25degC_1bar, HmAH[2].substanceData.DfH_25degC, false, HmAH[2].substanceData.SelfClustering_dH, HmAH[2].substanceData.SelfClustering_dS, HmAH[2].substanceData.density), HmAH[2].temperature, HmAH[2].pressure, HmAH[2].electricPotential, HmAH[2].moleFractionBasedIonicStrength) 444 : HmAH[2].a = HmAH[2].gamma * HmAH[2].x 445 : HmAH[2].port_a.u = Chemical.Components.Substance$HmAH.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[2].substanceData.MolarWeight, HmAH[2].substanceData.z, HmAH[2].substanceData.DfG, HmAH[2].substanceData.DfH, HmAH[2].substanceData.gamma, HmAH[2].substanceData.Cp, {HmAH[2].substanceData.References[1]}, HmAH[2].substanceData.DfG_25degC_1bar, HmAH[2].substanceData.DfH_25degC, false, HmAH[2].substanceData.SelfClustering_dH, HmAH[2].substanceData.SelfClustering_dS, HmAH[2].substanceData.density), HmAH[2].temperature, HmAH[2].pressure, HmAH[2].electricPotential, HmAH[2].moleFractionBasedIonicStrength, {}) + 8.3144598 * HmAH[2].temperature * log(HmAH[2].a) + 96485.33289000001 * HmAH[2].z * HmAH[2].electricPotential 446 : HmAH[3].mass = HmAH[3].amountOfBaseMolecules * HmAH[3].substanceData.MolarWeight 447 : HmAH[3].SelfClustering_K = exp((-0.1202723958085647) * HmAH[3].SelfClustering_dG / HmAH[3].solution.T) 448 : HmAH[3].SelfClustering_dG = HmAH[3].substanceData.SelfClustering_dH - HmAH[3].solution.T * HmAH[3].substanceData.SelfClustering_dS 449 : HmAH[3].amountOfParticles = HmAH[3].amountOfFreeMolecule 450 : HmAH[3].amountOfBaseMolecules = HmAH[3].amountOfFreeMolecule 451 : HmAH[3].solution.dH = HmAH[3].molarEnthalpy * HmAH[3].q + der(HmAH[3].molarEnthalpy) * HmAH[3].amountOfBaseMolecules 452 : HmAH[3].solution.Gj = HmAH[3].amountOfBaseMolecules * HmAH[3].port_a.u 453 : der(HmAH[3].log10n) = 0.4342944819032518 * HmAH[3].q / HmAH[3].amountOfBaseMolecules 454 : HmAH[3].amountOfBaseMolecules = 10.0 ^ HmAH[3].log10n 455 : HmAH[3].x = HmAH[3].amountOfFreeMolecule / HmAH[3].solution.n 456 : HmAH[3].c = HmAH[3].amountOfParticles / HmAH[3].solution.V 457 : HmAH[3].solution.i = 96485.33289000001 * (HmAH[3].z * HmAH[3].q + der(HmAH[3].z) * HmAH[3].amountOfBaseMolecules) 458 : HmAH[3].solution.dV = HmAH[3].molarVolume * HmAH[3].q + der(HmAH[3].molarVolume) * HmAH[3].amountOfBaseMolecules 459 : HmAH[3].solution.nj = HmAH[3].amountOfParticles 460 : HmAH[3].solution.mj = HmAH[3].amountOfBaseMolecules * HmAH[3].molarMass 461 : HmAH[3].solution.Vj = HmAH[3].amountOfBaseMolecules * HmAH[3].molarVolume 462 : HmAH[3].solution.Qj = 96485.33289000001 * HmAH[3].amountOfBaseMolecules * HmAH[3].z 463 : HmAH[3].solution.Ij = 0.5 * HmAH[3].amountOfBaseMolecules * HmAH[3].z ^ 2.0 464 : HmAH[3].q = HmAH[3].port_a.q + HmAH[3].port_c.q + HmAH[3].port_m.m_flow / HmAH[3].substanceData.MolarWeight 465 : HmAH[3].port_m.x_mass = HmAH[3].solution.mj / HmAH[3].solution.m 466 : HmAH[3].port_c.c = HmAH[3].solution.nj / HmAH[3].solution.V 467 : HmAH[3].temperature = HmAH[3].solution.T 468 : HmAH[3].pressure = HmAH[3].solution.p 469 : HmAH[3].electricPotential = HmAH[3].solution.v 470 : HmAH[3].amountOfSolution = HmAH[3].solution.n 471 : HmAH[3].moleFractionBasedIonicStrength = HmAH[3].solution.I 472 : HmAH[3].gamma = Chemical.Components.Substance$HmAH.stateOfMatter.activityCoefficient(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[3].substanceData.MolarWeight, HmAH[3].substanceData.z, HmAH[3].substanceData.DfG, HmAH[3].substanceData.DfH, HmAH[3].substanceData.gamma, HmAH[3].substanceData.Cp, {HmAH[3].substanceData.References[1]}, HmAH[3].substanceData.DfG_25degC_1bar, HmAH[3].substanceData.DfH_25degC, false, HmAH[3].substanceData.SelfClustering_dH, HmAH[3].substanceData.SelfClustering_dS, HmAH[3].substanceData.density), HmAH[3].temperature, HmAH[3].pressure, HmAH[3].electricPotential, HmAH[3].moleFractionBasedIonicStrength, {}) 473 : HmAH[3].z = Chemical.Components.Substance$HmAH.stateOfMatter.chargeNumberOfIon(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[3].substanceData.MolarWeight, HmAH[3].substanceData.z, HmAH[3].substanceData.DfG, HmAH[3].substanceData.DfH, HmAH[3].substanceData.gamma, HmAH[3].substanceData.Cp, {HmAH[3].substanceData.References[1]}, HmAH[3].substanceData.DfG_25degC_1bar, HmAH[3].substanceData.DfH_25degC, false, HmAH[3].substanceData.SelfClustering_dH, HmAH[3].substanceData.SelfClustering_dS, HmAH[3].substanceData.density), HmAH[3].temperature, HmAH[3].pressure, HmAH[3].electricPotential, HmAH[3].moleFractionBasedIonicStrength, {}) 474 : HmAH[3].molarMass = Chemical.Components.Substance$HmAH.stateOfMatter.molarMass(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[3].substanceData.MolarWeight, HmAH[3].substanceData.z, HmAH[3].substanceData.DfG, HmAH[3].substanceData.DfH, HmAH[3].substanceData.gamma, HmAH[3].substanceData.Cp, {HmAH[3].substanceData.References[1]}, HmAH[3].substanceData.DfG_25degC_1bar, HmAH[3].substanceData.DfH_25degC, false, HmAH[3].substanceData.SelfClustering_dH, HmAH[3].substanceData.SelfClustering_dS, HmAH[3].substanceData.density), HmAH[3].temperature, HmAH[3].pressure, HmAH[3].electricPotential, HmAH[3].moleFractionBasedIonicStrength, {}) 475 : HmAH[3].molarEnthalpy = Chemical.Components.Substance$HmAH.stateOfMatter.molarEnthalpy(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[3].substanceData.MolarWeight, HmAH[3].substanceData.z, HmAH[3].substanceData.DfG, HmAH[3].substanceData.DfH, HmAH[3].substanceData.gamma, HmAH[3].substanceData.Cp, {HmAH[3].substanceData.References[1]}, HmAH[3].substanceData.DfG_25degC_1bar, HmAH[3].substanceData.DfH_25degC, false, HmAH[3].substanceData.SelfClustering_dH, HmAH[3].substanceData.SelfClustering_dS, HmAH[3].substanceData.density), HmAH[3].temperature, HmAH[3].pressure, HmAH[3].electricPotential, HmAH[3].moleFractionBasedIonicStrength, {}) 476 : HmAH[3].molarEntropyPure = Chemical.Components.Substance$HmAH.stateOfMatter.molarEntropyPure(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[3].substanceData.MolarWeight, HmAH[3].substanceData.z, HmAH[3].substanceData.DfG, HmAH[3].substanceData.DfH, HmAH[3].substanceData.gamma, HmAH[3].substanceData.Cp, {HmAH[3].substanceData.References[1]}, HmAH[3].substanceData.DfG_25degC_1bar, HmAH[3].substanceData.DfH_25degC, false, HmAH[3].substanceData.SelfClustering_dH, HmAH[3].substanceData.SelfClustering_dS, HmAH[3].substanceData.density), HmAH[3].temperature, HmAH[3].pressure, HmAH[3].electricPotential, HmAH[3].moleFractionBasedIonicStrength, {}) 477 : HmAH[3].u0 = Chemical.Components.Substance$HmAH.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[3].substanceData.MolarWeight, HmAH[3].substanceData.z, HmAH[3].substanceData.DfG, HmAH[3].substanceData.DfH, HmAH[3].substanceData.gamma, HmAH[3].substanceData.Cp, {HmAH[3].substanceData.References[1]}, HmAH[3].substanceData.DfG_25degC_1bar, HmAH[3].substanceData.DfH_25degC, false, HmAH[3].substanceData.SelfClustering_dH, HmAH[3].substanceData.SelfClustering_dS, HmAH[3].substanceData.density), HmAH[3].temperature, HmAH[3].pressure, HmAH[3].electricPotential, HmAH[3].moleFractionBasedIonicStrength, {}) 478 : HmAH[3].uPure = Chemical.Components.Substance$HmAH.stateOfMatter.electroChemicalPotentialPure(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[3].substanceData.MolarWeight, HmAH[3].substanceData.z, HmAH[3].substanceData.DfG, HmAH[3].substanceData.DfH, HmAH[3].substanceData.gamma, HmAH[3].substanceData.Cp, {HmAH[3].substanceData.References[1]}, HmAH[3].substanceData.DfG_25degC_1bar, HmAH[3].substanceData.DfH_25degC, false, HmAH[3].substanceData.SelfClustering_dH, HmAH[3].substanceData.SelfClustering_dS, HmAH[3].substanceData.density), HmAH[3].temperature, HmAH[3].pressure, HmAH[3].electricPotential, HmAH[3].moleFractionBasedIonicStrength, {}) 479 : HmAH[3].molarVolume = Chemical.Components.Substance$HmAH.stateOfMatter.molarVolume(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[3].substanceData.MolarWeight, HmAH[3].substanceData.z, HmAH[3].substanceData.DfG, HmAH[3].substanceData.DfH, HmAH[3].substanceData.gamma, HmAH[3].substanceData.Cp, {HmAH[3].substanceData.References[1]}, HmAH[3].substanceData.DfG_25degC_1bar, HmAH[3].substanceData.DfH_25degC, false, HmAH[3].substanceData.SelfClustering_dH, HmAH[3].substanceData.SelfClustering_dS, HmAH[3].substanceData.density), HmAH[3].temperature, HmAH[3].pressure, HmAH[3].electricPotential, HmAH[3].moleFractionBasedIonicStrength, {}) 480 : HmAH[3].molarVolumePure = Chemical.Components.Substance$HmAH.stateOfMatter.molarVolumePure(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[3].substanceData.MolarWeight, HmAH[3].substanceData.z, HmAH[3].substanceData.DfG, HmAH[3].substanceData.DfH, HmAH[3].substanceData.gamma, HmAH[3].substanceData.Cp, {HmAH[3].substanceData.References[1]}, HmAH[3].substanceData.DfG_25degC_1bar, HmAH[3].substanceData.DfH_25degC, false, HmAH[3].substanceData.SelfClustering_dH, HmAH[3].substanceData.SelfClustering_dS, HmAH[3].substanceData.density), HmAH[3].temperature, HmAH[3].pressure, HmAH[3].electricPotential, HmAH[3].moleFractionBasedIonicStrength, {}) 481 : HmAH[3].molarVolumeExcess = Chemical.Components.Substance$HmAH.stateOfMatter.molarVolumeExcess(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[3].substanceData.MolarWeight, HmAH[3].substanceData.z, HmAH[3].substanceData.DfG, HmAH[3].substanceData.DfH, HmAH[3].substanceData.gamma, HmAH[3].substanceData.Cp, {HmAH[3].substanceData.References[1]}, HmAH[3].substanceData.DfG_25degC_1bar, HmAH[3].substanceData.DfH_25degC, false, HmAH[3].substanceData.SelfClustering_dH, HmAH[3].substanceData.SelfClustering_dS, HmAH[3].substanceData.density), HmAH[3].temperature, HmAH[3].pressure, HmAH[3].electricPotential, HmAH[3].moleFractionBasedIonicStrength, {}) 482 : {} = Chemical.Components.Substance$HmAH.stateOfMatter.otherPropertiesPerSubstance(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[3].substanceData.MolarWeight, HmAH[3].substanceData.z, HmAH[3].substanceData.DfG, HmAH[3].substanceData.DfH, HmAH[3].substanceData.gamma, HmAH[3].substanceData.Cp, {HmAH[3].substanceData.References[1]}, HmAH[3].substanceData.DfG_25degC_1bar, HmAH[3].substanceData.DfH_25degC, false, HmAH[3].substanceData.SelfClustering_dH, HmAH[3].substanceData.SelfClustering_dS, HmAH[3].substanceData.density), HmAH[3].temperature, HmAH[3].pressure, HmAH[3].electricPotential, HmAH[3].moleFractionBasedIonicStrength) 483 : HmAH[3].a = HmAH[3].gamma * HmAH[3].x 484 : HmAH[3].port_a.u = Chemical.Components.Substance$HmAH.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[3].substanceData.MolarWeight, HmAH[3].substanceData.z, HmAH[3].substanceData.DfG, HmAH[3].substanceData.DfH, HmAH[3].substanceData.gamma, HmAH[3].substanceData.Cp, {HmAH[3].substanceData.References[1]}, HmAH[3].substanceData.DfG_25degC_1bar, HmAH[3].substanceData.DfH_25degC, false, HmAH[3].substanceData.SelfClustering_dH, HmAH[3].substanceData.SelfClustering_dS, HmAH[3].substanceData.density), HmAH[3].temperature, HmAH[3].pressure, HmAH[3].electricPotential, HmAH[3].moleFractionBasedIonicStrength, {}) + 8.3144598 * HmAH[3].temperature * log(HmAH[3].a) + 96485.33289000001 * HmAH[3].z * HmAH[3].electricPotential 485 : HmAH[4].mass = HmAH[4].amountOfBaseMolecules * HmAH[4].substanceData.MolarWeight 486 : HmAH[4].SelfClustering_K = exp((-0.1202723958085647) * HmAH[4].SelfClustering_dG / HmAH[4].solution.T) 487 : HmAH[4].SelfClustering_dG = HmAH[4].substanceData.SelfClustering_dH - HmAH[4].solution.T * HmAH[4].substanceData.SelfClustering_dS 488 : HmAH[4].amountOfParticles = HmAH[4].amountOfFreeMolecule 489 : HmAH[4].amountOfBaseMolecules = HmAH[4].amountOfFreeMolecule 490 : HmAH[4].solution.dH = HmAH[4].molarEnthalpy * HmAH[4].q + der(HmAH[4].molarEnthalpy) * HmAH[4].amountOfBaseMolecules 491 : HmAH[4].solution.Gj = HmAH[4].amountOfBaseMolecules * HmAH[4].port_a.u 492 : der(HmAH[4].log10n) = 0.4342944819032518 * HmAH[4].q / HmAH[4].amountOfBaseMolecules 493 : HmAH[4].amountOfBaseMolecules = 10.0 ^ HmAH[4].log10n 494 : HmAH[4].x = HmAH[4].amountOfFreeMolecule / HmAH[4].solution.n 495 : HmAH[4].c = HmAH[4].amountOfParticles / HmAH[4].solution.V 496 : HmAH[4].solution.i = 96485.33289000001 * (HmAH[4].z * HmAH[4].q + der(HmAH[4].z) * HmAH[4].amountOfBaseMolecules) 497 : HmAH[4].solution.dV = HmAH[4].molarVolume * HmAH[4].q + der(HmAH[4].molarVolume) * HmAH[4].amountOfBaseMolecules 498 : HmAH[4].solution.nj = HmAH[4].amountOfParticles 499 : HmAH[4].solution.mj = HmAH[4].amountOfBaseMolecules * HmAH[4].molarMass 500 : HmAH[4].solution.Vj = HmAH[4].amountOfBaseMolecules * HmAH[4].molarVolume 501 : HmAH[4].solution.Qj = 96485.33289000001 * HmAH[4].amountOfBaseMolecules * HmAH[4].z 502 : HmAH[4].solution.Ij = 0.5 * HmAH[4].amountOfBaseMolecules * HmAH[4].z ^ 2.0 503 : HmAH[4].q = HmAH[4].port_a.q + HmAH[4].port_c.q + HmAH[4].port_m.m_flow / HmAH[4].substanceData.MolarWeight 504 : HmAH[4].port_m.x_mass = HmAH[4].solution.mj / HmAH[4].solution.m 505 : HmAH[4].port_c.c = HmAH[4].solution.nj / HmAH[4].solution.V 506 : HmAH[4].temperature = HmAH[4].solution.T 507 : HmAH[4].pressure = HmAH[4].solution.p 508 : HmAH[4].electricPotential = HmAH[4].solution.v 509 : HmAH[4].amountOfSolution = HmAH[4].solution.n 510 : HmAH[4].moleFractionBasedIonicStrength = HmAH[4].solution.I 511 : HmAH[4].gamma = Chemical.Components.Substance$HmAH.stateOfMatter.activityCoefficient(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[4].substanceData.MolarWeight, HmAH[4].substanceData.z, HmAH[4].substanceData.DfG, HmAH[4].substanceData.DfH, HmAH[4].substanceData.gamma, HmAH[4].substanceData.Cp, {HmAH[4].substanceData.References[1]}, HmAH[4].substanceData.DfG_25degC_1bar, HmAH[4].substanceData.DfH_25degC, false, HmAH[4].substanceData.SelfClustering_dH, HmAH[4].substanceData.SelfClustering_dS, HmAH[4].substanceData.density), HmAH[4].temperature, HmAH[4].pressure, HmAH[4].electricPotential, HmAH[4].moleFractionBasedIonicStrength, {}) 512 : HmAH[4].z = Chemical.Components.Substance$HmAH.stateOfMatter.chargeNumberOfIon(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[4].substanceData.MolarWeight, HmAH[4].substanceData.z, HmAH[4].substanceData.DfG, HmAH[4].substanceData.DfH, HmAH[4].substanceData.gamma, HmAH[4].substanceData.Cp, {HmAH[4].substanceData.References[1]}, HmAH[4].substanceData.DfG_25degC_1bar, HmAH[4].substanceData.DfH_25degC, false, HmAH[4].substanceData.SelfClustering_dH, HmAH[4].substanceData.SelfClustering_dS, HmAH[4].substanceData.density), HmAH[4].temperature, HmAH[4].pressure, HmAH[4].electricPotential, HmAH[4].moleFractionBasedIonicStrength, {}) 513 : HmAH[4].molarMass = Chemical.Components.Substance$HmAH.stateOfMatter.molarMass(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[4].substanceData.MolarWeight, HmAH[4].substanceData.z, HmAH[4].substanceData.DfG, HmAH[4].substanceData.DfH, HmAH[4].substanceData.gamma, HmAH[4].substanceData.Cp, {HmAH[4].substanceData.References[1]}, HmAH[4].substanceData.DfG_25degC_1bar, HmAH[4].substanceData.DfH_25degC, false, HmAH[4].substanceData.SelfClustering_dH, HmAH[4].substanceData.SelfClustering_dS, HmAH[4].substanceData.density), HmAH[4].temperature, HmAH[4].pressure, HmAH[4].electricPotential, HmAH[4].moleFractionBasedIonicStrength, {}) 514 : HmAH[4].molarEnthalpy = Chemical.Components.Substance$HmAH.stateOfMatter.molarEnthalpy(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[4].substanceData.MolarWeight, HmAH[4].substanceData.z, HmAH[4].substanceData.DfG, HmAH[4].substanceData.DfH, HmAH[4].substanceData.gamma, HmAH[4].substanceData.Cp, {HmAH[4].substanceData.References[1]}, HmAH[4].substanceData.DfG_25degC_1bar, HmAH[4].substanceData.DfH_25degC, false, HmAH[4].substanceData.SelfClustering_dH, HmAH[4].substanceData.SelfClustering_dS, HmAH[4].substanceData.density), HmAH[4].temperature, HmAH[4].pressure, HmAH[4].electricPotential, HmAH[4].moleFractionBasedIonicStrength, {}) 515 : HmAH[4].molarEntropyPure = Chemical.Components.Substance$HmAH.stateOfMatter.molarEntropyPure(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[4].substanceData.MolarWeight, HmAH[4].substanceData.z, HmAH[4].substanceData.DfG, HmAH[4].substanceData.DfH, HmAH[4].substanceData.gamma, HmAH[4].substanceData.Cp, {HmAH[4].substanceData.References[1]}, HmAH[4].substanceData.DfG_25degC_1bar, HmAH[4].substanceData.DfH_25degC, false, HmAH[4].substanceData.SelfClustering_dH, HmAH[4].substanceData.SelfClustering_dS, HmAH[4].substanceData.density), HmAH[4].temperature, HmAH[4].pressure, HmAH[4].electricPotential, HmAH[4].moleFractionBasedIonicStrength, {}) 516 : HmAH[4].u0 = Chemical.Components.Substance$HmAH.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[4].substanceData.MolarWeight, HmAH[4].substanceData.z, HmAH[4].substanceData.DfG, HmAH[4].substanceData.DfH, HmAH[4].substanceData.gamma, HmAH[4].substanceData.Cp, {HmAH[4].substanceData.References[1]}, HmAH[4].substanceData.DfG_25degC_1bar, HmAH[4].substanceData.DfH_25degC, false, HmAH[4].substanceData.SelfClustering_dH, HmAH[4].substanceData.SelfClustering_dS, HmAH[4].substanceData.density), HmAH[4].temperature, HmAH[4].pressure, HmAH[4].electricPotential, HmAH[4].moleFractionBasedIonicStrength, {}) 517 : HmAH[4].uPure = Chemical.Components.Substance$HmAH.stateOfMatter.electroChemicalPotentialPure(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[4].substanceData.MolarWeight, HmAH[4].substanceData.z, HmAH[4].substanceData.DfG, HmAH[4].substanceData.DfH, HmAH[4].substanceData.gamma, HmAH[4].substanceData.Cp, {HmAH[4].substanceData.References[1]}, HmAH[4].substanceData.DfG_25degC_1bar, HmAH[4].substanceData.DfH_25degC, false, HmAH[4].substanceData.SelfClustering_dH, HmAH[4].substanceData.SelfClustering_dS, HmAH[4].substanceData.density), HmAH[4].temperature, HmAH[4].pressure, HmAH[4].electricPotential, HmAH[4].moleFractionBasedIonicStrength, {}) 518 : HmAH[4].molarVolume = Chemical.Components.Substance$HmAH.stateOfMatter.molarVolume(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[4].substanceData.MolarWeight, HmAH[4].substanceData.z, HmAH[4].substanceData.DfG, HmAH[4].substanceData.DfH, HmAH[4].substanceData.gamma, HmAH[4].substanceData.Cp, {HmAH[4].substanceData.References[1]}, HmAH[4].substanceData.DfG_25degC_1bar, HmAH[4].substanceData.DfH_25degC, false, HmAH[4].substanceData.SelfClustering_dH, HmAH[4].substanceData.SelfClustering_dS, HmAH[4].substanceData.density), HmAH[4].temperature, HmAH[4].pressure, HmAH[4].electricPotential, HmAH[4].moleFractionBasedIonicStrength, {}) 519 : HmAH[4].molarVolumePure = Chemical.Components.Substance$HmAH.stateOfMatter.molarVolumePure(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[4].substanceData.MolarWeight, HmAH[4].substanceData.z, HmAH[4].substanceData.DfG, HmAH[4].substanceData.DfH, HmAH[4].substanceData.gamma, HmAH[4].substanceData.Cp, {HmAH[4].substanceData.References[1]}, HmAH[4].substanceData.DfG_25degC_1bar, HmAH[4].substanceData.DfH_25degC, false, HmAH[4].substanceData.SelfClustering_dH, HmAH[4].substanceData.SelfClustering_dS, HmAH[4].substanceData.density), HmAH[4].temperature, HmAH[4].pressure, HmAH[4].electricPotential, HmAH[4].moleFractionBasedIonicStrength, {}) 520 : HmAH[4].molarVolumeExcess = Chemical.Components.Substance$HmAH.stateOfMatter.molarVolumeExcess(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[4].substanceData.MolarWeight, HmAH[4].substanceData.z, HmAH[4].substanceData.DfG, HmAH[4].substanceData.DfH, HmAH[4].substanceData.gamma, HmAH[4].substanceData.Cp, {HmAH[4].substanceData.References[1]}, HmAH[4].substanceData.DfG_25degC_1bar, HmAH[4].substanceData.DfH_25degC, false, HmAH[4].substanceData.SelfClustering_dH, HmAH[4].substanceData.SelfClustering_dS, HmAH[4].substanceData.density), HmAH[4].temperature, HmAH[4].pressure, HmAH[4].electricPotential, HmAH[4].moleFractionBasedIonicStrength, {}) 521 : {} = Chemical.Components.Substance$HmAH.stateOfMatter.otherPropertiesPerSubstance(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[4].substanceData.MolarWeight, HmAH[4].substanceData.z, HmAH[4].substanceData.DfG, HmAH[4].substanceData.DfH, HmAH[4].substanceData.gamma, HmAH[4].substanceData.Cp, {HmAH[4].substanceData.References[1]}, HmAH[4].substanceData.DfG_25degC_1bar, HmAH[4].substanceData.DfH_25degC, false, HmAH[4].substanceData.SelfClustering_dH, HmAH[4].substanceData.SelfClustering_dS, HmAH[4].substanceData.density), HmAH[4].temperature, HmAH[4].pressure, HmAH[4].electricPotential, HmAH[4].moleFractionBasedIonicStrength) 522 : HmAH[4].a = HmAH[4].gamma * HmAH[4].x 523 : HmAH[4].port_a.u = Chemical.Components.Substance$HmAH.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[4].substanceData.MolarWeight, HmAH[4].substanceData.z, HmAH[4].substanceData.DfG, HmAH[4].substanceData.DfH, HmAH[4].substanceData.gamma, HmAH[4].substanceData.Cp, {HmAH[4].substanceData.References[1]}, HmAH[4].substanceData.DfG_25degC_1bar, HmAH[4].substanceData.DfH_25degC, false, HmAH[4].substanceData.SelfClustering_dH, HmAH[4].substanceData.SelfClustering_dS, HmAH[4].substanceData.density), HmAH[4].temperature, HmAH[4].pressure, HmAH[4].electricPotential, HmAH[4].moleFractionBasedIonicStrength, {}) + 8.3144598 * HmAH[4].temperature * log(HmAH[4].a) + 96485.33289000001 * HmAH[4].z * HmAH[4].electricPotential 524 : h[1].du = h[1].p[1] * h[1].products[1].u + h[1].p[2] * h[1].products[2].u - h[1].s[1] * h[1].substrates[1].u 525 : h[1].rr = h[1].kC * h[1].du * exp((-h[1].kE) * abs(h[1].du)) 526 : h[1].s[1] * h[1].rr = -h[1].substrates[1].q 527 : h[1].p[1] * h[1].rr = h[1].products[1].q 528 : h[1].p[2] * h[1].rr = h[1].products[2].q 529 : h[1].kC = h[1].KC 530 : h[2].du = h[2].p[1] * h[2].products[1].u + h[2].p[2] * h[2].products[2].u - h[2].s[1] * h[2].substrates[1].u 531 : h[2].rr = h[2].kC * h[2].du * exp((-h[2].kE) * abs(h[2].du)) 532 : h[2].s[1] * h[2].rr = -h[2].substrates[1].q 533 : h[2].p[1] * h[2].rr = h[2].products[1].q 534 : h[2].p[2] * h[2].rr = h[2].products[2].q 535 : h[2].kC = h[2].KC 536 : h[3].du = h[3].p[1] * h[3].products[1].u + h[3].p[2] * h[3].products[2].u - h[3].s[1] * h[3].substrates[1].u 537 : h[3].rr = h[3].kC * h[3].du * exp((-h[3].kE) * abs(h[3].du)) 538 : h[3].s[1] * h[3].rr = -h[3].substrates[1].q 539 : h[3].p[1] * h[3].rr = h[3].products[1].q 540 : h[3].p[2] * h[3].rr = h[3].products[2].q 541 : h[3].kC = h[3].KC 542 : h[4].du = h[4].p[1] * h[4].products[1].u + h[4].p[2] * h[4].products[2].u - h[4].s[1] * h[4].substrates[1].u 543 : h[4].rr = h[4].kC * h[4].du * exp((-h[4].kE) * abs(h[4].du)) 544 : h[4].s[1] * h[4].rr = -h[4].substrates[1].q 545 : h[4].p[1] * h[4].rr = h[4].products[1].q 546 : h[4].p[2] * h[4].rr = h[4].products[2].q 547 : h[4].kC = h[4].KC 548 : HmA[1].mass = HmA[1].amountOfBaseMolecules * HmA[1].substanceData.MolarWeight 549 : HmA[1].SelfClustering_K = exp((-0.1202723958085647) * HmA[1].SelfClustering_dG / HmA[1].solution.T) 550 : HmA[1].SelfClustering_dG = HmA[1].substanceData.SelfClustering_dH - HmA[1].solution.T * HmA[1].substanceData.SelfClustering_dS 551 : HmA[1].amountOfParticles = HmA[1].amountOfFreeMolecule 552 : HmA[1].amountOfBaseMolecules = HmA[1].amountOfFreeMolecule 553 : HmA[1].solution.dH = HmA[1].molarEnthalpy * HmA[1].q + der(HmA[1].molarEnthalpy) * HmA[1].amountOfBaseMolecules 554 : HmA[1].solution.Gj = HmA[1].amountOfBaseMolecules * HmA[1].port_a.u 555 : der(HmA[1].log10n) = 0.4342944819032518 * HmA[1].q / HmA[1].amountOfBaseMolecules 556 : HmA[1].amountOfBaseMolecules = 10.0 ^ HmA[1].log10n 557 : HmA[1].x = HmA[1].amountOfFreeMolecule / HmA[1].solution.n 558 : HmA[1].c = HmA[1].amountOfParticles / HmA[1].solution.V 559 : HmA[1].solution.i = 96485.33289000001 * (HmA[1].z * HmA[1].q + der(HmA[1].z) * HmA[1].amountOfBaseMolecules) 560 : HmA[1].solution.dV = HmA[1].molarVolume * HmA[1].q + der(HmA[1].molarVolume) * HmA[1].amountOfBaseMolecules 561 : HmA[1].solution.nj = HmA[1].amountOfParticles 562 : HmA[1].solution.mj = HmA[1].amountOfBaseMolecules * HmA[1].molarMass 563 : HmA[1].solution.Vj = HmA[1].amountOfBaseMolecules * HmA[1].molarVolume 564 : HmA[1].solution.Qj = 96485.33289000001 * HmA[1].amountOfBaseMolecules * HmA[1].z 565 : HmA[1].solution.Ij = 0.5 * HmA[1].amountOfBaseMolecules * HmA[1].z ^ 2.0 566 : HmA[1].q = HmA[1].port_a.q + HmA[1].port_c.q + HmA[1].port_m.m_flow / HmA[1].substanceData.MolarWeight 567 : HmA[1].port_m.x_mass = HmA[1].solution.mj / HmA[1].solution.m 568 : HmA[1].port_c.c = HmA[1].solution.nj / HmA[1].solution.V 569 : HmA[1].temperature = HmA[1].solution.T 570 : HmA[1].pressure = HmA[1].solution.p 571 : HmA[1].electricPotential = HmA[1].solution.v 572 : HmA[1].amountOfSolution = HmA[1].solution.n 573 : HmA[1].moleFractionBasedIonicStrength = HmA[1].solution.I 574 : HmA[1].gamma = Chemical.Components.Substance$HmA.stateOfMatter.activityCoefficient(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[1].substanceData.MolarWeight, HmA[1].substanceData.z, HmA[1].substanceData.DfG, HmA[1].substanceData.DfH, HmA[1].substanceData.gamma, HmA[1].substanceData.Cp, {HmA[1].substanceData.References[1]}, HmA[1].substanceData.DfG_25degC_1bar, HmA[1].substanceData.DfH_25degC, false, HmA[1].substanceData.SelfClustering_dH, HmA[1].substanceData.SelfClustering_dS, HmA[1].substanceData.density), HmA[1].temperature, HmA[1].pressure, HmA[1].electricPotential, HmA[1].moleFractionBasedIonicStrength, {}) 575 : HmA[1].z = Chemical.Components.Substance$HmA.stateOfMatter.chargeNumberOfIon(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[1].substanceData.MolarWeight, HmA[1].substanceData.z, HmA[1].substanceData.DfG, HmA[1].substanceData.DfH, HmA[1].substanceData.gamma, HmA[1].substanceData.Cp, {HmA[1].substanceData.References[1]}, HmA[1].substanceData.DfG_25degC_1bar, HmA[1].substanceData.DfH_25degC, false, HmA[1].substanceData.SelfClustering_dH, HmA[1].substanceData.SelfClustering_dS, HmA[1].substanceData.density), HmA[1].temperature, HmA[1].pressure, HmA[1].electricPotential, HmA[1].moleFractionBasedIonicStrength, {}) 576 : HmA[1].molarMass = Chemical.Components.Substance$HmA.stateOfMatter.molarMass(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[1].substanceData.MolarWeight, HmA[1].substanceData.z, HmA[1].substanceData.DfG, HmA[1].substanceData.DfH, HmA[1].substanceData.gamma, HmA[1].substanceData.Cp, {HmA[1].substanceData.References[1]}, HmA[1].substanceData.DfG_25degC_1bar, HmA[1].substanceData.DfH_25degC, false, HmA[1].substanceData.SelfClustering_dH, HmA[1].substanceData.SelfClustering_dS, HmA[1].substanceData.density), HmA[1].temperature, HmA[1].pressure, HmA[1].electricPotential, HmA[1].moleFractionBasedIonicStrength, {}) 577 : HmA[1].molarEnthalpy = Chemical.Components.Substance$HmA.stateOfMatter.molarEnthalpy(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[1].substanceData.MolarWeight, HmA[1].substanceData.z, HmA[1].substanceData.DfG, HmA[1].substanceData.DfH, HmA[1].substanceData.gamma, HmA[1].substanceData.Cp, {HmA[1].substanceData.References[1]}, HmA[1].substanceData.DfG_25degC_1bar, HmA[1].substanceData.DfH_25degC, false, HmA[1].substanceData.SelfClustering_dH, HmA[1].substanceData.SelfClustering_dS, HmA[1].substanceData.density), HmA[1].temperature, HmA[1].pressure, HmA[1].electricPotential, HmA[1].moleFractionBasedIonicStrength, {}) 578 : HmA[1].molarEntropyPure = Chemical.Components.Substance$HmA.stateOfMatter.molarEntropyPure(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[1].substanceData.MolarWeight, HmA[1].substanceData.z, HmA[1].substanceData.DfG, HmA[1].substanceData.DfH, HmA[1].substanceData.gamma, HmA[1].substanceData.Cp, {HmA[1].substanceData.References[1]}, HmA[1].substanceData.DfG_25degC_1bar, HmA[1].substanceData.DfH_25degC, false, HmA[1].substanceData.SelfClustering_dH, HmA[1].substanceData.SelfClustering_dS, HmA[1].substanceData.density), HmA[1].temperature, HmA[1].pressure, HmA[1].electricPotential, HmA[1].moleFractionBasedIonicStrength, {}) 579 : HmA[1].u0 = Chemical.Components.Substance$HmA.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[1].substanceData.MolarWeight, HmA[1].substanceData.z, HmA[1].substanceData.DfG, HmA[1].substanceData.DfH, HmA[1].substanceData.gamma, HmA[1].substanceData.Cp, {HmA[1].substanceData.References[1]}, HmA[1].substanceData.DfG_25degC_1bar, HmA[1].substanceData.DfH_25degC, false, HmA[1].substanceData.SelfClustering_dH, HmA[1].substanceData.SelfClustering_dS, HmA[1].substanceData.density), HmA[1].temperature, HmA[1].pressure, HmA[1].electricPotential, HmA[1].moleFractionBasedIonicStrength, {}) 580 : HmA[1].uPure = Chemical.Components.Substance$HmA.stateOfMatter.electroChemicalPotentialPure(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[1].substanceData.MolarWeight, HmA[1].substanceData.z, HmA[1].substanceData.DfG, HmA[1].substanceData.DfH, HmA[1].substanceData.gamma, HmA[1].substanceData.Cp, {HmA[1].substanceData.References[1]}, HmA[1].substanceData.DfG_25degC_1bar, HmA[1].substanceData.DfH_25degC, false, HmA[1].substanceData.SelfClustering_dH, HmA[1].substanceData.SelfClustering_dS, HmA[1].substanceData.density), HmA[1].temperature, HmA[1].pressure, HmA[1].electricPotential, HmA[1].moleFractionBasedIonicStrength, {}) 581 : HmA[1].molarVolume = Chemical.Components.Substance$HmA.stateOfMatter.molarVolume(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[1].substanceData.MolarWeight, HmA[1].substanceData.z, HmA[1].substanceData.DfG, HmA[1].substanceData.DfH, HmA[1].substanceData.gamma, HmA[1].substanceData.Cp, {HmA[1].substanceData.References[1]}, HmA[1].substanceData.DfG_25degC_1bar, HmA[1].substanceData.DfH_25degC, false, HmA[1].substanceData.SelfClustering_dH, HmA[1].substanceData.SelfClustering_dS, HmA[1].substanceData.density), HmA[1].temperature, HmA[1].pressure, HmA[1].electricPotential, HmA[1].moleFractionBasedIonicStrength, {}) 582 : HmA[1].molarVolumePure = Chemical.Components.Substance$HmA.stateOfMatter.molarVolumePure(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[1].substanceData.MolarWeight, HmA[1].substanceData.z, HmA[1].substanceData.DfG, HmA[1].substanceData.DfH, HmA[1].substanceData.gamma, HmA[1].substanceData.Cp, {HmA[1].substanceData.References[1]}, HmA[1].substanceData.DfG_25degC_1bar, HmA[1].substanceData.DfH_25degC, false, HmA[1].substanceData.SelfClustering_dH, HmA[1].substanceData.SelfClustering_dS, HmA[1].substanceData.density), HmA[1].temperature, HmA[1].pressure, HmA[1].electricPotential, HmA[1].moleFractionBasedIonicStrength, {}) 583 : HmA[1].molarVolumeExcess = Chemical.Components.Substance$HmA.stateOfMatter.molarVolumeExcess(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[1].substanceData.MolarWeight, HmA[1].substanceData.z, HmA[1].substanceData.DfG, HmA[1].substanceData.DfH, HmA[1].substanceData.gamma, HmA[1].substanceData.Cp, {HmA[1].substanceData.References[1]}, HmA[1].substanceData.DfG_25degC_1bar, HmA[1].substanceData.DfH_25degC, false, HmA[1].substanceData.SelfClustering_dH, HmA[1].substanceData.SelfClustering_dS, HmA[1].substanceData.density), HmA[1].temperature, HmA[1].pressure, HmA[1].electricPotential, HmA[1].moleFractionBasedIonicStrength, {}) 584 : {} = Chemical.Components.Substance$HmA.stateOfMatter.otherPropertiesPerSubstance(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[1].substanceData.MolarWeight, HmA[1].substanceData.z, HmA[1].substanceData.DfG, HmA[1].substanceData.DfH, HmA[1].substanceData.gamma, HmA[1].substanceData.Cp, {HmA[1].substanceData.References[1]}, HmA[1].substanceData.DfG_25degC_1bar, HmA[1].substanceData.DfH_25degC, false, HmA[1].substanceData.SelfClustering_dH, HmA[1].substanceData.SelfClustering_dS, HmA[1].substanceData.density), HmA[1].temperature, HmA[1].pressure, HmA[1].electricPotential, HmA[1].moleFractionBasedIonicStrength) 585 : HmA[1].a = HmA[1].gamma * HmA[1].x 586 : HmA[1].port_a.u = Chemical.Components.Substance$HmA.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[1].substanceData.MolarWeight, HmA[1].substanceData.z, HmA[1].substanceData.DfG, HmA[1].substanceData.DfH, HmA[1].substanceData.gamma, HmA[1].substanceData.Cp, {HmA[1].substanceData.References[1]}, HmA[1].substanceData.DfG_25degC_1bar, HmA[1].substanceData.DfH_25degC, false, HmA[1].substanceData.SelfClustering_dH, HmA[1].substanceData.SelfClustering_dS, HmA[1].substanceData.density), HmA[1].temperature, HmA[1].pressure, HmA[1].electricPotential, HmA[1].moleFractionBasedIonicStrength, {}) + 8.3144598 * HmA[1].temperature * log(HmA[1].a) + 96485.33289000001 * HmA[1].z * HmA[1].electricPotential 587 : HmA[2].mass = HmA[2].amountOfBaseMolecules * HmA[2].substanceData.MolarWeight 588 : HmA[2].SelfClustering_K = exp((-0.1202723958085647) * HmA[2].SelfClustering_dG / HmA[2].solution.T) 589 : HmA[2].SelfClustering_dG = HmA[2].substanceData.SelfClustering_dH - HmA[2].solution.T * HmA[2].substanceData.SelfClustering_dS 590 : HmA[2].amountOfParticles = HmA[2].amountOfFreeMolecule 591 : HmA[2].amountOfBaseMolecules = HmA[2].amountOfFreeMolecule 592 : HmA[2].solution.dH = HmA[2].molarEnthalpy * HmA[2].q + der(HmA[2].molarEnthalpy) * HmA[2].amountOfBaseMolecules 593 : HmA[2].solution.Gj = HmA[2].amountOfBaseMolecules * HmA[2].port_a.u 594 : der(HmA[2].log10n) = 0.4342944819032518 * HmA[2].q / HmA[2].amountOfBaseMolecules 595 : HmA[2].amountOfBaseMolecules = 10.0 ^ HmA[2].log10n 596 : HmA[2].x = HmA[2].amountOfFreeMolecule / HmA[2].solution.n 597 : HmA[2].c = HmA[2].amountOfParticles / HmA[2].solution.V 598 : HmA[2].solution.i = 96485.33289000001 * (HmA[2].z * HmA[2].q + der(HmA[2].z) * HmA[2].amountOfBaseMolecules) 599 : HmA[2].solution.dV = HmA[2].molarVolume * HmA[2].q + der(HmA[2].molarVolume) * HmA[2].amountOfBaseMolecules 600 : HmA[2].solution.nj = HmA[2].amountOfParticles 601 : HmA[2].solution.mj = HmA[2].amountOfBaseMolecules * HmA[2].molarMass 602 : HmA[2].solution.Vj = HmA[2].amountOfBaseMolecules * HmA[2].molarVolume 603 : HmA[2].solution.Qj = 96485.33289000001 * HmA[2].amountOfBaseMolecules * HmA[2].z 604 : HmA[2].solution.Ij = 0.5 * HmA[2].amountOfBaseMolecules * HmA[2].z ^ 2.0 605 : HmA[2].q = HmA[2].port_a.q + HmA[2].port_c.q + HmA[2].port_m.m_flow / HmA[2].substanceData.MolarWeight 606 : HmA[2].port_m.x_mass = HmA[2].solution.mj / HmA[2].solution.m 607 : HmA[2].port_c.c = HmA[2].solution.nj / HmA[2].solution.V 608 : HmA[2].temperature = HmA[2].solution.T 609 : HmA[2].pressure = HmA[2].solution.p 610 : HmA[2].electricPotential = HmA[2].solution.v 611 : HmA[2].amountOfSolution = HmA[2].solution.n 612 : HmA[2].moleFractionBasedIonicStrength = HmA[2].solution.I 613 : HmA[2].gamma = Chemical.Components.Substance$HmA.stateOfMatter.activityCoefficient(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[2].substanceData.MolarWeight, HmA[2].substanceData.z, HmA[2].substanceData.DfG, HmA[2].substanceData.DfH, HmA[2].substanceData.gamma, HmA[2].substanceData.Cp, {HmA[2].substanceData.References[1]}, HmA[2].substanceData.DfG_25degC_1bar, HmA[2].substanceData.DfH_25degC, false, HmA[2].substanceData.SelfClustering_dH, HmA[2].substanceData.SelfClustering_dS, HmA[2].substanceData.density), HmA[2].temperature, HmA[2].pressure, HmA[2].electricPotential, HmA[2].moleFractionBasedIonicStrength, {}) 614 : HmA[2].z = Chemical.Components.Substance$HmA.stateOfMatter.chargeNumberOfIon(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[2].substanceData.MolarWeight, HmA[2].substanceData.z, HmA[2].substanceData.DfG, HmA[2].substanceData.DfH, HmA[2].substanceData.gamma, HmA[2].substanceData.Cp, {HmA[2].substanceData.References[1]}, HmA[2].substanceData.DfG_25degC_1bar, HmA[2].substanceData.DfH_25degC, false, HmA[2].substanceData.SelfClustering_dH, HmA[2].substanceData.SelfClustering_dS, HmA[2].substanceData.density), HmA[2].temperature, HmA[2].pressure, HmA[2].electricPotential, HmA[2].moleFractionBasedIonicStrength, {}) 615 : HmA[2].molarMass = Chemical.Components.Substance$HmA.stateOfMatter.molarMass(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[2].substanceData.MolarWeight, HmA[2].substanceData.z, HmA[2].substanceData.DfG, HmA[2].substanceData.DfH, HmA[2].substanceData.gamma, HmA[2].substanceData.Cp, {HmA[2].substanceData.References[1]}, HmA[2].substanceData.DfG_25degC_1bar, HmA[2].substanceData.DfH_25degC, false, HmA[2].substanceData.SelfClustering_dH, HmA[2].substanceData.SelfClustering_dS, HmA[2].substanceData.density), HmA[2].temperature, HmA[2].pressure, HmA[2].electricPotential, HmA[2].moleFractionBasedIonicStrength, {}) 616 : HmA[2].molarEnthalpy = Chemical.Components.Substance$HmA.stateOfMatter.molarEnthalpy(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[2].substanceData.MolarWeight, HmA[2].substanceData.z, HmA[2].substanceData.DfG, HmA[2].substanceData.DfH, HmA[2].substanceData.gamma, HmA[2].substanceData.Cp, {HmA[2].substanceData.References[1]}, HmA[2].substanceData.DfG_25degC_1bar, HmA[2].substanceData.DfH_25degC, false, HmA[2].substanceData.SelfClustering_dH, HmA[2].substanceData.SelfClustering_dS, HmA[2].substanceData.density), HmA[2].temperature, HmA[2].pressure, HmA[2].electricPotential, HmA[2].moleFractionBasedIonicStrength, {}) 617 : HmA[2].molarEntropyPure = Chemical.Components.Substance$HmA.stateOfMatter.molarEntropyPure(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[2].substanceData.MolarWeight, HmA[2].substanceData.z, HmA[2].substanceData.DfG, HmA[2].substanceData.DfH, HmA[2].substanceData.gamma, HmA[2].substanceData.Cp, {HmA[2].substanceData.References[1]}, HmA[2].substanceData.DfG_25degC_1bar, HmA[2].substanceData.DfH_25degC, false, HmA[2].substanceData.SelfClustering_dH, HmA[2].substanceData.SelfClustering_dS, HmA[2].substanceData.density), HmA[2].temperature, HmA[2].pressure, HmA[2].electricPotential, HmA[2].moleFractionBasedIonicStrength, {}) 618 : HmA[2].u0 = Chemical.Components.Substance$HmA.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[2].substanceData.MolarWeight, HmA[2].substanceData.z, HmA[2].substanceData.DfG, HmA[2].substanceData.DfH, HmA[2].substanceData.gamma, HmA[2].substanceData.Cp, {HmA[2].substanceData.References[1]}, HmA[2].substanceData.DfG_25degC_1bar, HmA[2].substanceData.DfH_25degC, false, HmA[2].substanceData.SelfClustering_dH, HmA[2].substanceData.SelfClustering_dS, HmA[2].substanceData.density), HmA[2].temperature, HmA[2].pressure, HmA[2].electricPotential, HmA[2].moleFractionBasedIonicStrength, {}) 619 : HmA[2].uPure = Chemical.Components.Substance$HmA.stateOfMatter.electroChemicalPotentialPure(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[2].substanceData.MolarWeight, HmA[2].substanceData.z, HmA[2].substanceData.DfG, HmA[2].substanceData.DfH, HmA[2].substanceData.gamma, HmA[2].substanceData.Cp, {HmA[2].substanceData.References[1]}, HmA[2].substanceData.DfG_25degC_1bar, HmA[2].substanceData.DfH_25degC, false, HmA[2].substanceData.SelfClustering_dH, HmA[2].substanceData.SelfClustering_dS, HmA[2].substanceData.density), HmA[2].temperature, HmA[2].pressure, HmA[2].electricPotential, HmA[2].moleFractionBasedIonicStrength, {}) 620 : HmA[2].molarVolume = Chemical.Components.Substance$HmA.stateOfMatter.molarVolume(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[2].substanceData.MolarWeight, HmA[2].substanceData.z, HmA[2].substanceData.DfG, HmA[2].substanceData.DfH, HmA[2].substanceData.gamma, HmA[2].substanceData.Cp, {HmA[2].substanceData.References[1]}, HmA[2].substanceData.DfG_25degC_1bar, HmA[2].substanceData.DfH_25degC, false, HmA[2].substanceData.SelfClustering_dH, HmA[2].substanceData.SelfClustering_dS, HmA[2].substanceData.density), HmA[2].temperature, HmA[2].pressure, HmA[2].electricPotential, HmA[2].moleFractionBasedIonicStrength, {}) 621 : HmA[2].molarVolumePure = Chemical.Components.Substance$HmA.stateOfMatter.molarVolumePure(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[2].substanceData.MolarWeight, HmA[2].substanceData.z, HmA[2].substanceData.DfG, HmA[2].substanceData.DfH, HmA[2].substanceData.gamma, HmA[2].substanceData.Cp, {HmA[2].substanceData.References[1]}, HmA[2].substanceData.DfG_25degC_1bar, HmA[2].substanceData.DfH_25degC, false, HmA[2].substanceData.SelfClustering_dH, HmA[2].substanceData.SelfClustering_dS, HmA[2].substanceData.density), HmA[2].temperature, HmA[2].pressure, HmA[2].electricPotential, HmA[2].moleFractionBasedIonicStrength, {}) 622 : HmA[2].molarVolumeExcess = Chemical.Components.Substance$HmA.stateOfMatter.molarVolumeExcess(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[2].substanceData.MolarWeight, HmA[2].substanceData.z, HmA[2].substanceData.DfG, HmA[2].substanceData.DfH, HmA[2].substanceData.gamma, HmA[2].substanceData.Cp, {HmA[2].substanceData.References[1]}, HmA[2].substanceData.DfG_25degC_1bar, HmA[2].substanceData.DfH_25degC, false, HmA[2].substanceData.SelfClustering_dH, HmA[2].substanceData.SelfClustering_dS, HmA[2].substanceData.density), HmA[2].temperature, HmA[2].pressure, HmA[2].electricPotential, HmA[2].moleFractionBasedIonicStrength, {}) 623 : {} = Chemical.Components.Substance$HmA.stateOfMatter.otherPropertiesPerSubstance(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[2].substanceData.MolarWeight, HmA[2].substanceData.z, HmA[2].substanceData.DfG, HmA[2].substanceData.DfH, HmA[2].substanceData.gamma, HmA[2].substanceData.Cp, {HmA[2].substanceData.References[1]}, HmA[2].substanceData.DfG_25degC_1bar, HmA[2].substanceData.DfH_25degC, false, HmA[2].substanceData.SelfClustering_dH, HmA[2].substanceData.SelfClustering_dS, HmA[2].substanceData.density), HmA[2].temperature, HmA[2].pressure, HmA[2].electricPotential, HmA[2].moleFractionBasedIonicStrength) 624 : HmA[2].a = HmA[2].gamma * HmA[2].x 625 : HmA[2].port_a.u = Chemical.Components.Substance$HmA.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[2].substanceData.MolarWeight, HmA[2].substanceData.z, HmA[2].substanceData.DfG, HmA[2].substanceData.DfH, HmA[2].substanceData.gamma, HmA[2].substanceData.Cp, {HmA[2].substanceData.References[1]}, HmA[2].substanceData.DfG_25degC_1bar, HmA[2].substanceData.DfH_25degC, false, HmA[2].substanceData.SelfClustering_dH, HmA[2].substanceData.SelfClustering_dS, HmA[2].substanceData.density), HmA[2].temperature, HmA[2].pressure, HmA[2].electricPotential, HmA[2].moleFractionBasedIonicStrength, {}) + 8.3144598 * HmA[2].temperature * log(HmA[2].a) + 96485.33289000001 * HmA[2].z * HmA[2].electricPotential 626 : HmA[3].mass = HmA[3].amountOfBaseMolecules * HmA[3].substanceData.MolarWeight 627 : HmA[3].SelfClustering_K = exp((-0.1202723958085647) * HmA[3].SelfClustering_dG / HmA[3].solution.T) 628 : HmA[3].SelfClustering_dG = HmA[3].substanceData.SelfClustering_dH - HmA[3].solution.T * HmA[3].substanceData.SelfClustering_dS 629 : HmA[3].amountOfParticles = HmA[3].amountOfFreeMolecule 630 : HmA[3].amountOfBaseMolecules = HmA[3].amountOfFreeMolecule 631 : HmA[3].solution.dH = HmA[3].molarEnthalpy * HmA[3].q + der(HmA[3].molarEnthalpy) * HmA[3].amountOfBaseMolecules 632 : HmA[3].solution.Gj = HmA[3].amountOfBaseMolecules * HmA[3].port_a.u 633 : der(HmA[3].log10n) = 0.4342944819032518 * HmA[3].q / HmA[3].amountOfBaseMolecules 634 : HmA[3].amountOfBaseMolecules = 10.0 ^ HmA[3].log10n 635 : HmA[3].x = HmA[3].amountOfFreeMolecule / HmA[3].solution.n 636 : HmA[3].c = HmA[3].amountOfParticles / HmA[3].solution.V 637 : HmA[3].solution.i = 96485.33289000001 * (HmA[3].z * HmA[3].q + der(HmA[3].z) * HmA[3].amountOfBaseMolecules) 638 : HmA[3].solution.dV = HmA[3].molarVolume * HmA[3].q + der(HmA[3].molarVolume) * HmA[3].amountOfBaseMolecules 639 : HmA[3].solution.nj = HmA[3].amountOfParticles 640 : HmA[3].solution.mj = HmA[3].amountOfBaseMolecules * HmA[3].molarMass 641 : HmA[3].solution.Vj = HmA[3].amountOfBaseMolecules * HmA[3].molarVolume 642 : HmA[3].solution.Qj = 96485.33289000001 * HmA[3].amountOfBaseMolecules * HmA[3].z 643 : HmA[3].solution.Ij = 0.5 * HmA[3].amountOfBaseMolecules * HmA[3].z ^ 2.0 644 : HmA[3].q = HmA[3].port_a.q + HmA[3].port_c.q + HmA[3].port_m.m_flow / HmA[3].substanceData.MolarWeight 645 : HmA[3].port_m.x_mass = HmA[3].solution.mj / HmA[3].solution.m 646 : HmA[3].port_c.c = HmA[3].solution.nj / HmA[3].solution.V 647 : HmA[3].temperature = HmA[3].solution.T 648 : HmA[3].pressure = HmA[3].solution.p 649 : HmA[3].electricPotential = HmA[3].solution.v 650 : HmA[3].amountOfSolution = HmA[3].solution.n 651 : HmA[3].moleFractionBasedIonicStrength = HmA[3].solution.I 652 : HmA[3].gamma = Chemical.Components.Substance$HmA.stateOfMatter.activityCoefficient(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[3].substanceData.MolarWeight, HmA[3].substanceData.z, HmA[3].substanceData.DfG, HmA[3].substanceData.DfH, HmA[3].substanceData.gamma, HmA[3].substanceData.Cp, {HmA[3].substanceData.References[1]}, HmA[3].substanceData.DfG_25degC_1bar, HmA[3].substanceData.DfH_25degC, false, HmA[3].substanceData.SelfClustering_dH, HmA[3].substanceData.SelfClustering_dS, HmA[3].substanceData.density), HmA[3].temperature, HmA[3].pressure, HmA[3].electricPotential, HmA[3].moleFractionBasedIonicStrength, {}) 653 : HmA[3].z = Chemical.Components.Substance$HmA.stateOfMatter.chargeNumberOfIon(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[3].substanceData.MolarWeight, HmA[3].substanceData.z, HmA[3].substanceData.DfG, HmA[3].substanceData.DfH, HmA[3].substanceData.gamma, HmA[3].substanceData.Cp, {HmA[3].substanceData.References[1]}, HmA[3].substanceData.DfG_25degC_1bar, HmA[3].substanceData.DfH_25degC, false, HmA[3].substanceData.SelfClustering_dH, HmA[3].substanceData.SelfClustering_dS, HmA[3].substanceData.density), HmA[3].temperature, HmA[3].pressure, HmA[3].electricPotential, HmA[3].moleFractionBasedIonicStrength, {}) 654 : HmA[3].molarMass = Chemical.Components.Substance$HmA.stateOfMatter.molarMass(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[3].substanceData.MolarWeight, HmA[3].substanceData.z, HmA[3].substanceData.DfG, HmA[3].substanceData.DfH, HmA[3].substanceData.gamma, HmA[3].substanceData.Cp, {HmA[3].substanceData.References[1]}, HmA[3].substanceData.DfG_25degC_1bar, HmA[3].substanceData.DfH_25degC, false, HmA[3].substanceData.SelfClustering_dH, HmA[3].substanceData.SelfClustering_dS, HmA[3].substanceData.density), HmA[3].temperature, HmA[3].pressure, HmA[3].electricPotential, HmA[3].moleFractionBasedIonicStrength, {}) 655 : HmA[3].molarEnthalpy = Chemical.Components.Substance$HmA.stateOfMatter.molarEnthalpy(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[3].substanceData.MolarWeight, HmA[3].substanceData.z, HmA[3].substanceData.DfG, HmA[3].substanceData.DfH, HmA[3].substanceData.gamma, HmA[3].substanceData.Cp, {HmA[3].substanceData.References[1]}, HmA[3].substanceData.DfG_25degC_1bar, HmA[3].substanceData.DfH_25degC, false, HmA[3].substanceData.SelfClustering_dH, HmA[3].substanceData.SelfClustering_dS, HmA[3].substanceData.density), HmA[3].temperature, HmA[3].pressure, HmA[3].electricPotential, HmA[3].moleFractionBasedIonicStrength, {}) 656 : HmA[3].molarEntropyPure = Chemical.Components.Substance$HmA.stateOfMatter.molarEntropyPure(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[3].substanceData.MolarWeight, HmA[3].substanceData.z, HmA[3].substanceData.DfG, HmA[3].substanceData.DfH, HmA[3].substanceData.gamma, HmA[3].substanceData.Cp, {HmA[3].substanceData.References[1]}, HmA[3].substanceData.DfG_25degC_1bar, HmA[3].substanceData.DfH_25degC, false, HmA[3].substanceData.SelfClustering_dH, HmA[3].substanceData.SelfClustering_dS, HmA[3].substanceData.density), HmA[3].temperature, HmA[3].pressure, HmA[3].electricPotential, HmA[3].moleFractionBasedIonicStrength, {}) 657 : HmA[3].u0 = Chemical.Components.Substance$HmA.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[3].substanceData.MolarWeight, HmA[3].substanceData.z, HmA[3].substanceData.DfG, HmA[3].substanceData.DfH, HmA[3].substanceData.gamma, HmA[3].substanceData.Cp, {HmA[3].substanceData.References[1]}, HmA[3].substanceData.DfG_25degC_1bar, HmA[3].substanceData.DfH_25degC, false, HmA[3].substanceData.SelfClustering_dH, HmA[3].substanceData.SelfClustering_dS, HmA[3].substanceData.density), HmA[3].temperature, HmA[3].pressure, HmA[3].electricPotential, HmA[3].moleFractionBasedIonicStrength, {}) 658 : HmA[3].uPure = Chemical.Components.Substance$HmA.stateOfMatter.electroChemicalPotentialPure(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[3].substanceData.MolarWeight, HmA[3].substanceData.z, HmA[3].substanceData.DfG, HmA[3].substanceData.DfH, HmA[3].substanceData.gamma, HmA[3].substanceData.Cp, {HmA[3].substanceData.References[1]}, HmA[3].substanceData.DfG_25degC_1bar, HmA[3].substanceData.DfH_25degC, false, HmA[3].substanceData.SelfClustering_dH, HmA[3].substanceData.SelfClustering_dS, HmA[3].substanceData.density), HmA[3].temperature, HmA[3].pressure, HmA[3].electricPotential, HmA[3].moleFractionBasedIonicStrength, {}) 659 : HmA[3].molarVolume = Chemical.Components.Substance$HmA.stateOfMatter.molarVolume(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[3].substanceData.MolarWeight, HmA[3].substanceData.z, HmA[3].substanceData.DfG, HmA[3].substanceData.DfH, HmA[3].substanceData.gamma, HmA[3].substanceData.Cp, {HmA[3].substanceData.References[1]}, HmA[3].substanceData.DfG_25degC_1bar, HmA[3].substanceData.DfH_25degC, false, HmA[3].substanceData.SelfClustering_dH, HmA[3].substanceData.SelfClustering_dS, HmA[3].substanceData.density), HmA[3].temperature, HmA[3].pressure, HmA[3].electricPotential, HmA[3].moleFractionBasedIonicStrength, {}) 660 : HmA[3].molarVolumePure = Chemical.Components.Substance$HmA.stateOfMatter.molarVolumePure(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[3].substanceData.MolarWeight, HmA[3].substanceData.z, HmA[3].substanceData.DfG, HmA[3].substanceData.DfH, HmA[3].substanceData.gamma, HmA[3].substanceData.Cp, {HmA[3].substanceData.References[1]}, HmA[3].substanceData.DfG_25degC_1bar, HmA[3].substanceData.DfH_25degC, false, HmA[3].substanceData.SelfClustering_dH, HmA[3].substanceData.SelfClustering_dS, HmA[3].substanceData.density), HmA[3].temperature, HmA[3].pressure, HmA[3].electricPotential, HmA[3].moleFractionBasedIonicStrength, {}) 661 : HmA[3].molarVolumeExcess = Chemical.Components.Substance$HmA.stateOfMatter.molarVolumeExcess(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[3].substanceData.MolarWeight, HmA[3].substanceData.z, HmA[3].substanceData.DfG, HmA[3].substanceData.DfH, HmA[3].substanceData.gamma, HmA[3].substanceData.Cp, {HmA[3].substanceData.References[1]}, HmA[3].substanceData.DfG_25degC_1bar, HmA[3].substanceData.DfH_25degC, false, HmA[3].substanceData.SelfClustering_dH, HmA[3].substanceData.SelfClustering_dS, HmA[3].substanceData.density), HmA[3].temperature, HmA[3].pressure, HmA[3].electricPotential, HmA[3].moleFractionBasedIonicStrength, {}) 662 : {} = Chemical.Components.Substance$HmA.stateOfMatter.otherPropertiesPerSubstance(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[3].substanceData.MolarWeight, HmA[3].substanceData.z, HmA[3].substanceData.DfG, HmA[3].substanceData.DfH, HmA[3].substanceData.gamma, HmA[3].substanceData.Cp, {HmA[3].substanceData.References[1]}, HmA[3].substanceData.DfG_25degC_1bar, HmA[3].substanceData.DfH_25degC, false, HmA[3].substanceData.SelfClustering_dH, HmA[3].substanceData.SelfClustering_dS, HmA[3].substanceData.density), HmA[3].temperature, HmA[3].pressure, HmA[3].electricPotential, HmA[3].moleFractionBasedIonicStrength) 663 : HmA[3].a = HmA[3].gamma * HmA[3].x 664 : HmA[3].port_a.u = Chemical.Components.Substance$HmA.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[3].substanceData.MolarWeight, HmA[3].substanceData.z, HmA[3].substanceData.DfG, HmA[3].substanceData.DfH, HmA[3].substanceData.gamma, HmA[3].substanceData.Cp, {HmA[3].substanceData.References[1]}, HmA[3].substanceData.DfG_25degC_1bar, HmA[3].substanceData.DfH_25degC, false, HmA[3].substanceData.SelfClustering_dH, HmA[3].substanceData.SelfClustering_dS, HmA[3].substanceData.density), HmA[3].temperature, HmA[3].pressure, HmA[3].electricPotential, HmA[3].moleFractionBasedIonicStrength, {}) + 8.3144598 * HmA[3].temperature * log(HmA[3].a) + 96485.33289000001 * HmA[3].z * HmA[3].electricPotential 665 : HmA[4].mass = HmA[4].amountOfBaseMolecules * HmA[4].substanceData.MolarWeight 666 : HmA[4].SelfClustering_K = exp((-0.1202723958085647) * HmA[4].SelfClustering_dG / HmA[4].solution.T) 667 : HmA[4].SelfClustering_dG = HmA[4].substanceData.SelfClustering_dH - HmA[4].solution.T * HmA[4].substanceData.SelfClustering_dS 668 : HmA[4].amountOfParticles = HmA[4].amountOfFreeMolecule 669 : HmA[4].amountOfBaseMolecules = HmA[4].amountOfFreeMolecule 670 : HmA[4].solution.dH = HmA[4].molarEnthalpy * HmA[4].q + der(HmA[4].molarEnthalpy) * HmA[4].amountOfBaseMolecules 671 : HmA[4].solution.Gj = HmA[4].amountOfBaseMolecules * HmA[4].port_a.u 672 : der(HmA[4].log10n) = 0.4342944819032518 * HmA[4].q / HmA[4].amountOfBaseMolecules 673 : HmA[4].amountOfBaseMolecules = 10.0 ^ HmA[4].log10n 674 : HmA[4].x = HmA[4].amountOfFreeMolecule / HmA[4].solution.n 675 : HmA[4].c = HmA[4].amountOfParticles / HmA[4].solution.V 676 : HmA[4].solution.i = 96485.33289000001 * (HmA[4].z * HmA[4].q + der(HmA[4].z) * HmA[4].amountOfBaseMolecules) 677 : HmA[4].solution.dV = HmA[4].molarVolume * HmA[4].q + der(HmA[4].molarVolume) * HmA[4].amountOfBaseMolecules 678 : HmA[4].solution.nj = HmA[4].amountOfParticles 679 : HmA[4].solution.mj = HmA[4].amountOfBaseMolecules * HmA[4].molarMass 680 : HmA[4].solution.Vj = HmA[4].amountOfBaseMolecules * HmA[4].molarVolume 681 : HmA[4].solution.Qj = 96485.33289000001 * HmA[4].amountOfBaseMolecules * HmA[4].z 682 : HmA[4].solution.Ij = 0.5 * HmA[4].amountOfBaseMolecules * HmA[4].z ^ 2.0 683 : HmA[4].q = HmA[4].port_a.q + HmA[4].port_c.q + HmA[4].port_m.m_flow / HmA[4].substanceData.MolarWeight 684 : HmA[4].port_m.x_mass = HmA[4].solution.mj / HmA[4].solution.m 685 : HmA[4].port_c.c = HmA[4].solution.nj / HmA[4].solution.V 686 : HmA[4].temperature = HmA[4].solution.T 687 : HmA[4].pressure = HmA[4].solution.p 688 : HmA[4].electricPotential = HmA[4].solution.v 689 : HmA[4].amountOfSolution = HmA[4].solution.n 690 : HmA[4].moleFractionBasedIonicStrength = HmA[4].solution.I 691 : HmA[4].gamma = Chemical.Components.Substance$HmA.stateOfMatter.activityCoefficient(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[4].substanceData.MolarWeight, HmA[4].substanceData.z, HmA[4].substanceData.DfG, HmA[4].substanceData.DfH, HmA[4].substanceData.gamma, HmA[4].substanceData.Cp, {HmA[4].substanceData.References[1]}, HmA[4].substanceData.DfG_25degC_1bar, HmA[4].substanceData.DfH_25degC, false, HmA[4].substanceData.SelfClustering_dH, HmA[4].substanceData.SelfClustering_dS, HmA[4].substanceData.density), HmA[4].temperature, HmA[4].pressure, HmA[4].electricPotential, HmA[4].moleFractionBasedIonicStrength, {}) 692 : HmA[4].z = Chemical.Components.Substance$HmA.stateOfMatter.chargeNumberOfIon(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[4].substanceData.MolarWeight, HmA[4].substanceData.z, HmA[4].substanceData.DfG, HmA[4].substanceData.DfH, HmA[4].substanceData.gamma, HmA[4].substanceData.Cp, {HmA[4].substanceData.References[1]}, HmA[4].substanceData.DfG_25degC_1bar, HmA[4].substanceData.DfH_25degC, false, HmA[4].substanceData.SelfClustering_dH, HmA[4].substanceData.SelfClustering_dS, HmA[4].substanceData.density), HmA[4].temperature, HmA[4].pressure, HmA[4].electricPotential, HmA[4].moleFractionBasedIonicStrength, {}) 693 : HmA[4].molarMass = Chemical.Components.Substance$HmA.stateOfMatter.molarMass(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[4].substanceData.MolarWeight, HmA[4].substanceData.z, HmA[4].substanceData.DfG, HmA[4].substanceData.DfH, HmA[4].substanceData.gamma, HmA[4].substanceData.Cp, {HmA[4].substanceData.References[1]}, HmA[4].substanceData.DfG_25degC_1bar, HmA[4].substanceData.DfH_25degC, false, HmA[4].substanceData.SelfClustering_dH, HmA[4].substanceData.SelfClustering_dS, HmA[4].substanceData.density), HmA[4].temperature, HmA[4].pressure, HmA[4].electricPotential, HmA[4].moleFractionBasedIonicStrength, {}) 694 : HmA[4].molarEnthalpy = Chemical.Components.Substance$HmA.stateOfMatter.molarEnthalpy(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[4].substanceData.MolarWeight, HmA[4].substanceData.z, HmA[4].substanceData.DfG, HmA[4].substanceData.DfH, HmA[4].substanceData.gamma, HmA[4].substanceData.Cp, {HmA[4].substanceData.References[1]}, HmA[4].substanceData.DfG_25degC_1bar, HmA[4].substanceData.DfH_25degC, false, HmA[4].substanceData.SelfClustering_dH, HmA[4].substanceData.SelfClustering_dS, HmA[4].substanceData.density), HmA[4].temperature, HmA[4].pressure, HmA[4].electricPotential, HmA[4].moleFractionBasedIonicStrength, {}) 695 : HmA[4].molarEntropyPure = Chemical.Components.Substance$HmA.stateOfMatter.molarEntropyPure(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[4].substanceData.MolarWeight, HmA[4].substanceData.z, HmA[4].substanceData.DfG, HmA[4].substanceData.DfH, HmA[4].substanceData.gamma, HmA[4].substanceData.Cp, {HmA[4].substanceData.References[1]}, HmA[4].substanceData.DfG_25degC_1bar, HmA[4].substanceData.DfH_25degC, false, HmA[4].substanceData.SelfClustering_dH, HmA[4].substanceData.SelfClustering_dS, HmA[4].substanceData.density), HmA[4].temperature, HmA[4].pressure, HmA[4].electricPotential, HmA[4].moleFractionBasedIonicStrength, {}) 696 : HmA[4].u0 = Chemical.Components.Substance$HmA.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[4].substanceData.MolarWeight, HmA[4].substanceData.z, HmA[4].substanceData.DfG, HmA[4].substanceData.DfH, HmA[4].substanceData.gamma, HmA[4].substanceData.Cp, {HmA[4].substanceData.References[1]}, HmA[4].substanceData.DfG_25degC_1bar, HmA[4].substanceData.DfH_25degC, false, HmA[4].substanceData.SelfClustering_dH, HmA[4].substanceData.SelfClustering_dS, HmA[4].substanceData.density), HmA[4].temperature, HmA[4].pressure, HmA[4].electricPotential, HmA[4].moleFractionBasedIonicStrength, {}) 697 : HmA[4].uPure = Chemical.Components.Substance$HmA.stateOfMatter.electroChemicalPotentialPure(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[4].substanceData.MolarWeight, HmA[4].substanceData.z, HmA[4].substanceData.DfG, HmA[4].substanceData.DfH, HmA[4].substanceData.gamma, HmA[4].substanceData.Cp, {HmA[4].substanceData.References[1]}, HmA[4].substanceData.DfG_25degC_1bar, HmA[4].substanceData.DfH_25degC, false, HmA[4].substanceData.SelfClustering_dH, HmA[4].substanceData.SelfClustering_dS, HmA[4].substanceData.density), HmA[4].temperature, HmA[4].pressure, HmA[4].electricPotential, HmA[4].moleFractionBasedIonicStrength, {}) 698 : HmA[4].molarVolume = Chemical.Components.Substance$HmA.stateOfMatter.molarVolume(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[4].substanceData.MolarWeight, HmA[4].substanceData.z, HmA[4].substanceData.DfG, HmA[4].substanceData.DfH, HmA[4].substanceData.gamma, HmA[4].substanceData.Cp, {HmA[4].substanceData.References[1]}, HmA[4].substanceData.DfG_25degC_1bar, HmA[4].substanceData.DfH_25degC, false, HmA[4].substanceData.SelfClustering_dH, HmA[4].substanceData.SelfClustering_dS, HmA[4].substanceData.density), HmA[4].temperature, HmA[4].pressure, HmA[4].electricPotential, HmA[4].moleFractionBasedIonicStrength, {}) 699 : HmA[4].molarVolumePure = Chemical.Components.Substance$HmA.stateOfMatter.molarVolumePure(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[4].substanceData.MolarWeight, HmA[4].substanceData.z, HmA[4].substanceData.DfG, HmA[4].substanceData.DfH, HmA[4].substanceData.gamma, HmA[4].substanceData.Cp, {HmA[4].substanceData.References[1]}, HmA[4].substanceData.DfG_25degC_1bar, HmA[4].substanceData.DfH_25degC, false, HmA[4].substanceData.SelfClustering_dH, HmA[4].substanceData.SelfClustering_dS, HmA[4].substanceData.density), HmA[4].temperature, HmA[4].pressure, HmA[4].electricPotential, HmA[4].moleFractionBasedIonicStrength, {}) 700 : HmA[4].molarVolumeExcess = Chemical.Components.Substance$HmA.stateOfMatter.molarVolumeExcess(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[4].substanceData.MolarWeight, HmA[4].substanceData.z, HmA[4].substanceData.DfG, HmA[4].substanceData.DfH, HmA[4].substanceData.gamma, HmA[4].substanceData.Cp, {HmA[4].substanceData.References[1]}, HmA[4].substanceData.DfG_25degC_1bar, HmA[4].substanceData.DfH_25degC, false, HmA[4].substanceData.SelfClustering_dH, HmA[4].substanceData.SelfClustering_dS, HmA[4].substanceData.density), HmA[4].temperature, HmA[4].pressure, HmA[4].electricPotential, HmA[4].moleFractionBasedIonicStrength, {}) 701 : {} = Chemical.Components.Substance$HmA.stateOfMatter.otherPropertiesPerSubstance(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[4].substanceData.MolarWeight, HmA[4].substanceData.z, HmA[4].substanceData.DfG, HmA[4].substanceData.DfH, HmA[4].substanceData.gamma, HmA[4].substanceData.Cp, {HmA[4].substanceData.References[1]}, HmA[4].substanceData.DfG_25degC_1bar, HmA[4].substanceData.DfH_25degC, false, HmA[4].substanceData.SelfClustering_dH, HmA[4].substanceData.SelfClustering_dS, HmA[4].substanceData.density), HmA[4].temperature, HmA[4].pressure, HmA[4].electricPotential, HmA[4].moleFractionBasedIonicStrength) 702 : HmA[4].a = HmA[4].gamma * HmA[4].x 703 : HmA[4].port_a.u = Chemical.Components.Substance$HmA.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[4].substanceData.MolarWeight, HmA[4].substanceData.z, HmA[4].substanceData.DfG, HmA[4].substanceData.DfH, HmA[4].substanceData.gamma, HmA[4].substanceData.Cp, {HmA[4].substanceData.References[1]}, HmA[4].substanceData.DfG_25degC_1bar, HmA[4].substanceData.DfH_25degC, false, HmA[4].substanceData.SelfClustering_dH, HmA[4].substanceData.SelfClustering_dS, HmA[4].substanceData.density), HmA[4].temperature, HmA[4].pressure, HmA[4].electricPotential, HmA[4].moleFractionBasedIonicStrength, {}) + 8.3144598 * HmA[4].temperature * log(HmA[4].a) + 96485.33289000001 * HmA[4].z * HmA[4].electricPotential 704 : HmNH3[1].mass = HmNH3[1].amountOfBaseMolecules * HmNH3[1].substanceData.MolarWeight 705 : HmNH3[1].SelfClustering_K = exp((-0.1202723958085647) * HmNH3[1].SelfClustering_dG / HmNH3[1].solution.T) 706 : HmNH3[1].SelfClustering_dG = HmNH3[1].substanceData.SelfClustering_dH - HmNH3[1].solution.T * HmNH3[1].substanceData.SelfClustering_dS 707 : HmNH3[1].amountOfParticles = HmNH3[1].amountOfFreeMolecule 708 : HmNH3[1].amountOfBaseMolecules = HmNH3[1].amountOfFreeMolecule 709 : HmNH3[1].solution.dH = HmNH3[1].molarEnthalpy * HmNH3[1].q + der(HmNH3[1].molarEnthalpy) * HmNH3[1].amountOfBaseMolecules 710 : HmNH3[1].solution.Gj = HmNH3[1].amountOfBaseMolecules * HmNH3[1].port_a.u 711 : der(HmNH3[1].log10n) = 0.4342944819032518 * HmNH3[1].q / HmNH3[1].amountOfBaseMolecules 712 : HmNH3[1].amountOfBaseMolecules = 10.0 ^ HmNH3[1].log10n 713 : HmNH3[1].x = HmNH3[1].amountOfFreeMolecule / HmNH3[1].solution.n 714 : HmNH3[1].c = HmNH3[1].amountOfParticles / HmNH3[1].solution.V 715 : HmNH3[1].solution.i = 96485.33289000001 * (HmNH3[1].z * HmNH3[1].q + der(HmNH3[1].z) * HmNH3[1].amountOfBaseMolecules) 716 : HmNH3[1].solution.dV = HmNH3[1].molarVolume * HmNH3[1].q + der(HmNH3[1].molarVolume) * HmNH3[1].amountOfBaseMolecules 717 : HmNH3[1].solution.nj = HmNH3[1].amountOfParticles 718 : HmNH3[1].solution.mj = HmNH3[1].amountOfBaseMolecules * HmNH3[1].molarMass 719 : HmNH3[1].solution.Vj = HmNH3[1].amountOfBaseMolecules * HmNH3[1].molarVolume 720 : HmNH3[1].solution.Qj = 96485.33289000001 * HmNH3[1].amountOfBaseMolecules * HmNH3[1].z 721 : HmNH3[1].solution.Ij = 0.5 * HmNH3[1].amountOfBaseMolecules * HmNH3[1].z ^ 2.0 722 : HmNH3[1].q = HmNH3[1].port_a.q + HmNH3[1].port_c.q + HmNH3[1].port_m.m_flow / HmNH3[1].substanceData.MolarWeight 723 : HmNH3[1].port_m.x_mass = HmNH3[1].solution.mj / HmNH3[1].solution.m 724 : HmNH3[1].port_c.c = HmNH3[1].solution.nj / HmNH3[1].solution.V 725 : HmNH3[1].temperature = HmNH3[1].solution.T 726 : HmNH3[1].pressure = HmNH3[1].solution.p 727 : HmNH3[1].electricPotential = HmNH3[1].solution.v 728 : HmNH3[1].amountOfSolution = HmNH3[1].solution.n 729 : HmNH3[1].moleFractionBasedIonicStrength = HmNH3[1].solution.I 730 : HmNH3[1].gamma = Chemical.Components.Substance$HmNH3.stateOfMatter.activityCoefficient(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[1].substanceData.MolarWeight, HmNH3[1].substanceData.z, HmNH3[1].substanceData.DfG, HmNH3[1].substanceData.DfH, HmNH3[1].substanceData.gamma, HmNH3[1].substanceData.Cp, {HmNH3[1].substanceData.References[1]}, HmNH3[1].substanceData.DfG_25degC_1bar, HmNH3[1].substanceData.DfH_25degC, false, HmNH3[1].substanceData.SelfClustering_dH, HmNH3[1].substanceData.SelfClustering_dS, HmNH3[1].substanceData.density), HmNH3[1].temperature, HmNH3[1].pressure, HmNH3[1].electricPotential, HmNH3[1].moleFractionBasedIonicStrength, {}) 731 : HmNH3[1].z = Chemical.Components.Substance$HmNH3.stateOfMatter.chargeNumberOfIon(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[1].substanceData.MolarWeight, HmNH3[1].substanceData.z, HmNH3[1].substanceData.DfG, HmNH3[1].substanceData.DfH, HmNH3[1].substanceData.gamma, HmNH3[1].substanceData.Cp, {HmNH3[1].substanceData.References[1]}, HmNH3[1].substanceData.DfG_25degC_1bar, HmNH3[1].substanceData.DfH_25degC, false, HmNH3[1].substanceData.SelfClustering_dH, HmNH3[1].substanceData.SelfClustering_dS, HmNH3[1].substanceData.density), HmNH3[1].temperature, HmNH3[1].pressure, HmNH3[1].electricPotential, HmNH3[1].moleFractionBasedIonicStrength, {}) 732 : HmNH3[1].molarMass = Chemical.Components.Substance$HmNH3.stateOfMatter.molarMass(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[1].substanceData.MolarWeight, HmNH3[1].substanceData.z, HmNH3[1].substanceData.DfG, HmNH3[1].substanceData.DfH, HmNH3[1].substanceData.gamma, HmNH3[1].substanceData.Cp, {HmNH3[1].substanceData.References[1]}, HmNH3[1].substanceData.DfG_25degC_1bar, HmNH3[1].substanceData.DfH_25degC, false, HmNH3[1].substanceData.SelfClustering_dH, HmNH3[1].substanceData.SelfClustering_dS, HmNH3[1].substanceData.density), HmNH3[1].temperature, HmNH3[1].pressure, HmNH3[1].electricPotential, HmNH3[1].moleFractionBasedIonicStrength, {}) 733 : HmNH3[1].molarEnthalpy = Chemical.Components.Substance$HmNH3.stateOfMatter.molarEnthalpy(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[1].substanceData.MolarWeight, HmNH3[1].substanceData.z, HmNH3[1].substanceData.DfG, HmNH3[1].substanceData.DfH, HmNH3[1].substanceData.gamma, HmNH3[1].substanceData.Cp, {HmNH3[1].substanceData.References[1]}, HmNH3[1].substanceData.DfG_25degC_1bar, HmNH3[1].substanceData.DfH_25degC, false, HmNH3[1].substanceData.SelfClustering_dH, HmNH3[1].substanceData.SelfClustering_dS, HmNH3[1].substanceData.density), HmNH3[1].temperature, HmNH3[1].pressure, HmNH3[1].electricPotential, HmNH3[1].moleFractionBasedIonicStrength, {}) 734 : HmNH3[1].molarEntropyPure = Chemical.Components.Substance$HmNH3.stateOfMatter.molarEntropyPure(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[1].substanceData.MolarWeight, HmNH3[1].substanceData.z, HmNH3[1].substanceData.DfG, HmNH3[1].substanceData.DfH, HmNH3[1].substanceData.gamma, HmNH3[1].substanceData.Cp, {HmNH3[1].substanceData.References[1]}, HmNH3[1].substanceData.DfG_25degC_1bar, HmNH3[1].substanceData.DfH_25degC, false, HmNH3[1].substanceData.SelfClustering_dH, HmNH3[1].substanceData.SelfClustering_dS, HmNH3[1].substanceData.density), HmNH3[1].temperature, HmNH3[1].pressure, HmNH3[1].electricPotential, HmNH3[1].moleFractionBasedIonicStrength, {}) 735 : HmNH3[1].u0 = Chemical.Components.Substance$HmNH3.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[1].substanceData.MolarWeight, HmNH3[1].substanceData.z, HmNH3[1].substanceData.DfG, HmNH3[1].substanceData.DfH, HmNH3[1].substanceData.gamma, HmNH3[1].substanceData.Cp, {HmNH3[1].substanceData.References[1]}, HmNH3[1].substanceData.DfG_25degC_1bar, HmNH3[1].substanceData.DfH_25degC, false, HmNH3[1].substanceData.SelfClustering_dH, HmNH3[1].substanceData.SelfClustering_dS, HmNH3[1].substanceData.density), HmNH3[1].temperature, HmNH3[1].pressure, HmNH3[1].electricPotential, HmNH3[1].moleFractionBasedIonicStrength, {}) 736 : HmNH3[1].uPure = Chemical.Components.Substance$HmNH3.stateOfMatter.electroChemicalPotentialPure(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[1].substanceData.MolarWeight, HmNH3[1].substanceData.z, HmNH3[1].substanceData.DfG, HmNH3[1].substanceData.DfH, HmNH3[1].substanceData.gamma, HmNH3[1].substanceData.Cp, {HmNH3[1].substanceData.References[1]}, HmNH3[1].substanceData.DfG_25degC_1bar, HmNH3[1].substanceData.DfH_25degC, false, HmNH3[1].substanceData.SelfClustering_dH, HmNH3[1].substanceData.SelfClustering_dS, HmNH3[1].substanceData.density), HmNH3[1].temperature, HmNH3[1].pressure, HmNH3[1].electricPotential, HmNH3[1].moleFractionBasedIonicStrength, {}) 737 : HmNH3[1].molarVolume = Chemical.Components.Substance$HmNH3.stateOfMatter.molarVolume(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[1].substanceData.MolarWeight, HmNH3[1].substanceData.z, HmNH3[1].substanceData.DfG, HmNH3[1].substanceData.DfH, HmNH3[1].substanceData.gamma, HmNH3[1].substanceData.Cp, {HmNH3[1].substanceData.References[1]}, HmNH3[1].substanceData.DfG_25degC_1bar, HmNH3[1].substanceData.DfH_25degC, false, HmNH3[1].substanceData.SelfClustering_dH, HmNH3[1].substanceData.SelfClustering_dS, HmNH3[1].substanceData.density), HmNH3[1].temperature, HmNH3[1].pressure, HmNH3[1].electricPotential, HmNH3[1].moleFractionBasedIonicStrength, {}) 738 : HmNH3[1].molarVolumePure = Chemical.Components.Substance$HmNH3.stateOfMatter.molarVolumePure(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[1].substanceData.MolarWeight, HmNH3[1].substanceData.z, HmNH3[1].substanceData.DfG, HmNH3[1].substanceData.DfH, HmNH3[1].substanceData.gamma, HmNH3[1].substanceData.Cp, {HmNH3[1].substanceData.References[1]}, HmNH3[1].substanceData.DfG_25degC_1bar, HmNH3[1].substanceData.DfH_25degC, false, HmNH3[1].substanceData.SelfClustering_dH, HmNH3[1].substanceData.SelfClustering_dS, HmNH3[1].substanceData.density), HmNH3[1].temperature, HmNH3[1].pressure, HmNH3[1].electricPotential, HmNH3[1].moleFractionBasedIonicStrength, {}) 739 : HmNH3[1].molarVolumeExcess = Chemical.Components.Substance$HmNH3.stateOfMatter.molarVolumeExcess(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[1].substanceData.MolarWeight, HmNH3[1].substanceData.z, HmNH3[1].substanceData.DfG, HmNH3[1].substanceData.DfH, HmNH3[1].substanceData.gamma, HmNH3[1].substanceData.Cp, {HmNH3[1].substanceData.References[1]}, HmNH3[1].substanceData.DfG_25degC_1bar, HmNH3[1].substanceData.DfH_25degC, false, HmNH3[1].substanceData.SelfClustering_dH, HmNH3[1].substanceData.SelfClustering_dS, HmNH3[1].substanceData.density), HmNH3[1].temperature, HmNH3[1].pressure, HmNH3[1].electricPotential, HmNH3[1].moleFractionBasedIonicStrength, {}) 740 : {} = Chemical.Components.Substance$HmNH3.stateOfMatter.otherPropertiesPerSubstance(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[1].substanceData.MolarWeight, HmNH3[1].substanceData.z, HmNH3[1].substanceData.DfG, HmNH3[1].substanceData.DfH, HmNH3[1].substanceData.gamma, HmNH3[1].substanceData.Cp, {HmNH3[1].substanceData.References[1]}, HmNH3[1].substanceData.DfG_25degC_1bar, HmNH3[1].substanceData.DfH_25degC, false, HmNH3[1].substanceData.SelfClustering_dH, HmNH3[1].substanceData.SelfClustering_dS, HmNH3[1].substanceData.density), HmNH3[1].temperature, HmNH3[1].pressure, HmNH3[1].electricPotential, HmNH3[1].moleFractionBasedIonicStrength) 741 : HmNH3[1].a = HmNH3[1].gamma * HmNH3[1].x 742 : HmNH3[1].port_a.u = Chemical.Components.Substance$HmNH3.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[1].substanceData.MolarWeight, HmNH3[1].substanceData.z, HmNH3[1].substanceData.DfG, HmNH3[1].substanceData.DfH, HmNH3[1].substanceData.gamma, HmNH3[1].substanceData.Cp, {HmNH3[1].substanceData.References[1]}, HmNH3[1].substanceData.DfG_25degC_1bar, HmNH3[1].substanceData.DfH_25degC, false, HmNH3[1].substanceData.SelfClustering_dH, HmNH3[1].substanceData.SelfClustering_dS, HmNH3[1].substanceData.density), HmNH3[1].temperature, HmNH3[1].pressure, HmNH3[1].electricPotential, HmNH3[1].moleFractionBasedIonicStrength, {}) + 8.3144598 * HmNH3[1].temperature * log(HmNH3[1].a) + 96485.33289000001 * HmNH3[1].z * HmNH3[1].electricPotential 743 : HmNH3[2].mass = HmNH3[2].amountOfBaseMolecules * HmNH3[2].substanceData.MolarWeight 744 : HmNH3[2].SelfClustering_K = exp((-0.1202723958085647) * HmNH3[2].SelfClustering_dG / HmNH3[2].solution.T) 745 : HmNH3[2].SelfClustering_dG = HmNH3[2].substanceData.SelfClustering_dH - HmNH3[2].solution.T * HmNH3[2].substanceData.SelfClustering_dS 746 : HmNH3[2].amountOfParticles = HmNH3[2].amountOfFreeMolecule 747 : HmNH3[2].amountOfBaseMolecules = HmNH3[2].amountOfFreeMolecule 748 : HmNH3[2].solution.dH = HmNH3[2].molarEnthalpy * HmNH3[2].q + der(HmNH3[2].molarEnthalpy) * HmNH3[2].amountOfBaseMolecules 749 : HmNH3[2].solution.Gj = HmNH3[2].amountOfBaseMolecules * HmNH3[2].port_a.u 750 : der(HmNH3[2].log10n) = 0.4342944819032518 * HmNH3[2].q / HmNH3[2].amountOfBaseMolecules 751 : HmNH3[2].amountOfBaseMolecules = 10.0 ^ HmNH3[2].log10n 752 : HmNH3[2].x = HmNH3[2].amountOfFreeMolecule / HmNH3[2].solution.n 753 : HmNH3[2].c = HmNH3[2].amountOfParticles / HmNH3[2].solution.V 754 : HmNH3[2].solution.i = 96485.33289000001 * (HmNH3[2].z * HmNH3[2].q + der(HmNH3[2].z) * HmNH3[2].amountOfBaseMolecules) 755 : HmNH3[2].solution.dV = HmNH3[2].molarVolume * HmNH3[2].q + der(HmNH3[2].molarVolume) * HmNH3[2].amountOfBaseMolecules 756 : HmNH3[2].solution.nj = HmNH3[2].amountOfParticles 757 : HmNH3[2].solution.mj = HmNH3[2].amountOfBaseMolecules * HmNH3[2].molarMass 758 : HmNH3[2].solution.Vj = HmNH3[2].amountOfBaseMolecules * HmNH3[2].molarVolume 759 : HmNH3[2].solution.Qj = 96485.33289000001 * HmNH3[2].amountOfBaseMolecules * HmNH3[2].z 760 : HmNH3[2].solution.Ij = 0.5 * HmNH3[2].amountOfBaseMolecules * HmNH3[2].z ^ 2.0 761 : HmNH3[2].q = HmNH3[2].port_a.q + HmNH3[2].port_c.q + HmNH3[2].port_m.m_flow / HmNH3[2].substanceData.MolarWeight 762 : HmNH3[2].port_m.x_mass = HmNH3[2].solution.mj / HmNH3[2].solution.m 763 : HmNH3[2].port_c.c = HmNH3[2].solution.nj / HmNH3[2].solution.V 764 : HmNH3[2].temperature = HmNH3[2].solution.T 765 : HmNH3[2].pressure = HmNH3[2].solution.p 766 : HmNH3[2].electricPotential = HmNH3[2].solution.v 767 : HmNH3[2].amountOfSolution = HmNH3[2].solution.n 768 : HmNH3[2].moleFractionBasedIonicStrength = HmNH3[2].solution.I 769 : HmNH3[2].gamma = Chemical.Components.Substance$HmNH3.stateOfMatter.activityCoefficient(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[2].substanceData.MolarWeight, HmNH3[2].substanceData.z, HmNH3[2].substanceData.DfG, HmNH3[2].substanceData.DfH, HmNH3[2].substanceData.gamma, HmNH3[2].substanceData.Cp, {HmNH3[2].substanceData.References[1]}, HmNH3[2].substanceData.DfG_25degC_1bar, HmNH3[2].substanceData.DfH_25degC, false, HmNH3[2].substanceData.SelfClustering_dH, HmNH3[2].substanceData.SelfClustering_dS, HmNH3[2].substanceData.density), HmNH3[2].temperature, HmNH3[2].pressure, HmNH3[2].electricPotential, HmNH3[2].moleFractionBasedIonicStrength, {}) 770 : HmNH3[2].z = Chemical.Components.Substance$HmNH3.stateOfMatter.chargeNumberOfIon(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[2].substanceData.MolarWeight, HmNH3[2].substanceData.z, HmNH3[2].substanceData.DfG, HmNH3[2].substanceData.DfH, HmNH3[2].substanceData.gamma, HmNH3[2].substanceData.Cp, {HmNH3[2].substanceData.References[1]}, HmNH3[2].substanceData.DfG_25degC_1bar, HmNH3[2].substanceData.DfH_25degC, false, HmNH3[2].substanceData.SelfClustering_dH, HmNH3[2].substanceData.SelfClustering_dS, HmNH3[2].substanceData.density), HmNH3[2].temperature, HmNH3[2].pressure, HmNH3[2].electricPotential, HmNH3[2].moleFractionBasedIonicStrength, {}) 771 : HmNH3[2].molarMass = Chemical.Components.Substance$HmNH3.stateOfMatter.molarMass(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[2].substanceData.MolarWeight, HmNH3[2].substanceData.z, HmNH3[2].substanceData.DfG, HmNH3[2].substanceData.DfH, HmNH3[2].substanceData.gamma, HmNH3[2].substanceData.Cp, {HmNH3[2].substanceData.References[1]}, HmNH3[2].substanceData.DfG_25degC_1bar, HmNH3[2].substanceData.DfH_25degC, false, HmNH3[2].substanceData.SelfClustering_dH, HmNH3[2].substanceData.SelfClustering_dS, HmNH3[2].substanceData.density), HmNH3[2].temperature, HmNH3[2].pressure, HmNH3[2].electricPotential, HmNH3[2].moleFractionBasedIonicStrength, {}) 772 : HmNH3[2].molarEnthalpy = Chemical.Components.Substance$HmNH3.stateOfMatter.molarEnthalpy(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[2].substanceData.MolarWeight, HmNH3[2].substanceData.z, HmNH3[2].substanceData.DfG, HmNH3[2].substanceData.DfH, HmNH3[2].substanceData.gamma, HmNH3[2].substanceData.Cp, {HmNH3[2].substanceData.References[1]}, HmNH3[2].substanceData.DfG_25degC_1bar, HmNH3[2].substanceData.DfH_25degC, false, HmNH3[2].substanceData.SelfClustering_dH, HmNH3[2].substanceData.SelfClustering_dS, HmNH3[2].substanceData.density), HmNH3[2].temperature, HmNH3[2].pressure, HmNH3[2].electricPotential, HmNH3[2].moleFractionBasedIonicStrength, {}) 773 : HmNH3[2].molarEntropyPure = Chemical.Components.Substance$HmNH3.stateOfMatter.molarEntropyPure(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[2].substanceData.MolarWeight, HmNH3[2].substanceData.z, HmNH3[2].substanceData.DfG, HmNH3[2].substanceData.DfH, HmNH3[2].substanceData.gamma, HmNH3[2].substanceData.Cp, {HmNH3[2].substanceData.References[1]}, HmNH3[2].substanceData.DfG_25degC_1bar, HmNH3[2].substanceData.DfH_25degC, false, HmNH3[2].substanceData.SelfClustering_dH, HmNH3[2].substanceData.SelfClustering_dS, HmNH3[2].substanceData.density), HmNH3[2].temperature, HmNH3[2].pressure, HmNH3[2].electricPotential, HmNH3[2].moleFractionBasedIonicStrength, {}) 774 : HmNH3[2].u0 = Chemical.Components.Substance$HmNH3.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[2].substanceData.MolarWeight, HmNH3[2].substanceData.z, HmNH3[2].substanceData.DfG, HmNH3[2].substanceData.DfH, HmNH3[2].substanceData.gamma, HmNH3[2].substanceData.Cp, {HmNH3[2].substanceData.References[1]}, HmNH3[2].substanceData.DfG_25degC_1bar, HmNH3[2].substanceData.DfH_25degC, false, HmNH3[2].substanceData.SelfClustering_dH, HmNH3[2].substanceData.SelfClustering_dS, HmNH3[2].substanceData.density), HmNH3[2].temperature, HmNH3[2].pressure, HmNH3[2].electricPotential, HmNH3[2].moleFractionBasedIonicStrength, {}) 775 : HmNH3[2].uPure = Chemical.Components.Substance$HmNH3.stateOfMatter.electroChemicalPotentialPure(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[2].substanceData.MolarWeight, HmNH3[2].substanceData.z, HmNH3[2].substanceData.DfG, HmNH3[2].substanceData.DfH, HmNH3[2].substanceData.gamma, HmNH3[2].substanceData.Cp, {HmNH3[2].substanceData.References[1]}, HmNH3[2].substanceData.DfG_25degC_1bar, HmNH3[2].substanceData.DfH_25degC, false, HmNH3[2].substanceData.SelfClustering_dH, HmNH3[2].substanceData.SelfClustering_dS, HmNH3[2].substanceData.density), HmNH3[2].temperature, HmNH3[2].pressure, HmNH3[2].electricPotential, HmNH3[2].moleFractionBasedIonicStrength, {}) 776 : HmNH3[2].molarVolume = Chemical.Components.Substance$HmNH3.stateOfMatter.molarVolume(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[2].substanceData.MolarWeight, HmNH3[2].substanceData.z, HmNH3[2].substanceData.DfG, HmNH3[2].substanceData.DfH, HmNH3[2].substanceData.gamma, HmNH3[2].substanceData.Cp, {HmNH3[2].substanceData.References[1]}, HmNH3[2].substanceData.DfG_25degC_1bar, HmNH3[2].substanceData.DfH_25degC, false, HmNH3[2].substanceData.SelfClustering_dH, HmNH3[2].substanceData.SelfClustering_dS, HmNH3[2].substanceData.density), HmNH3[2].temperature, HmNH3[2].pressure, HmNH3[2].electricPotential, HmNH3[2].moleFractionBasedIonicStrength, {}) 777 : HmNH3[2].molarVolumePure = Chemical.Components.Substance$HmNH3.stateOfMatter.molarVolumePure(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[2].substanceData.MolarWeight, HmNH3[2].substanceData.z, HmNH3[2].substanceData.DfG, HmNH3[2].substanceData.DfH, HmNH3[2].substanceData.gamma, HmNH3[2].substanceData.Cp, {HmNH3[2].substanceData.References[1]}, HmNH3[2].substanceData.DfG_25degC_1bar, HmNH3[2].substanceData.DfH_25degC, false, HmNH3[2].substanceData.SelfClustering_dH, HmNH3[2].substanceData.SelfClustering_dS, HmNH3[2].substanceData.density), HmNH3[2].temperature, HmNH3[2].pressure, HmNH3[2].electricPotential, HmNH3[2].moleFractionBasedIonicStrength, {}) 778 : HmNH3[2].molarVolumeExcess = Chemical.Components.Substance$HmNH3.stateOfMatter.molarVolumeExcess(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[2].substanceData.MolarWeight, HmNH3[2].substanceData.z, HmNH3[2].substanceData.DfG, HmNH3[2].substanceData.DfH, HmNH3[2].substanceData.gamma, HmNH3[2].substanceData.Cp, {HmNH3[2].substanceData.References[1]}, HmNH3[2].substanceData.DfG_25degC_1bar, HmNH3[2].substanceData.DfH_25degC, false, HmNH3[2].substanceData.SelfClustering_dH, HmNH3[2].substanceData.SelfClustering_dS, HmNH3[2].substanceData.density), HmNH3[2].temperature, HmNH3[2].pressure, HmNH3[2].electricPotential, HmNH3[2].moleFractionBasedIonicStrength, {}) 779 : {} = Chemical.Components.Substance$HmNH3.stateOfMatter.otherPropertiesPerSubstance(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[2].substanceData.MolarWeight, HmNH3[2].substanceData.z, HmNH3[2].substanceData.DfG, HmNH3[2].substanceData.DfH, HmNH3[2].substanceData.gamma, HmNH3[2].substanceData.Cp, {HmNH3[2].substanceData.References[1]}, HmNH3[2].substanceData.DfG_25degC_1bar, HmNH3[2].substanceData.DfH_25degC, false, HmNH3[2].substanceData.SelfClustering_dH, HmNH3[2].substanceData.SelfClustering_dS, HmNH3[2].substanceData.density), HmNH3[2].temperature, HmNH3[2].pressure, HmNH3[2].electricPotential, HmNH3[2].moleFractionBasedIonicStrength) 780 : HmNH3[2].a = HmNH3[2].gamma * HmNH3[2].x 781 : HmNH3[2].port_a.u = Chemical.Components.Substance$HmNH3.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[2].substanceData.MolarWeight, HmNH3[2].substanceData.z, HmNH3[2].substanceData.DfG, HmNH3[2].substanceData.DfH, HmNH3[2].substanceData.gamma, HmNH3[2].substanceData.Cp, {HmNH3[2].substanceData.References[1]}, HmNH3[2].substanceData.DfG_25degC_1bar, HmNH3[2].substanceData.DfH_25degC, false, HmNH3[2].substanceData.SelfClustering_dH, HmNH3[2].substanceData.SelfClustering_dS, HmNH3[2].substanceData.density), HmNH3[2].temperature, HmNH3[2].pressure, HmNH3[2].electricPotential, HmNH3[2].moleFractionBasedIonicStrength, {}) + 8.3144598 * HmNH3[2].temperature * log(HmNH3[2].a) + 96485.33289000001 * HmNH3[2].z * HmNH3[2].electricPotential 782 : HmNH3[3].mass = HmNH3[3].amountOfBaseMolecules * HmNH3[3].substanceData.MolarWeight 783 : HmNH3[3].SelfClustering_K = exp((-0.1202723958085647) * HmNH3[3].SelfClustering_dG / HmNH3[3].solution.T) 784 : HmNH3[3].SelfClustering_dG = HmNH3[3].substanceData.SelfClustering_dH - HmNH3[3].solution.T * HmNH3[3].substanceData.SelfClustering_dS 785 : HmNH3[3].amountOfParticles = HmNH3[3].amountOfFreeMolecule 786 : HmNH3[3].amountOfBaseMolecules = HmNH3[3].amountOfFreeMolecule 787 : HmNH3[3].solution.dH = HmNH3[3].molarEnthalpy * HmNH3[3].q + der(HmNH3[3].molarEnthalpy) * HmNH3[3].amountOfBaseMolecules 788 : HmNH3[3].solution.Gj = HmNH3[3].amountOfBaseMolecules * HmNH3[3].port_a.u 789 : der(HmNH3[3].log10n) = 0.4342944819032518 * HmNH3[3].q / HmNH3[3].amountOfBaseMolecules 790 : HmNH3[3].amountOfBaseMolecules = 10.0 ^ HmNH3[3].log10n 791 : HmNH3[3].x = HmNH3[3].amountOfFreeMolecule / HmNH3[3].solution.n 792 : HmNH3[3].c = HmNH3[3].amountOfParticles / HmNH3[3].solution.V 793 : HmNH3[3].solution.i = 96485.33289000001 * (HmNH3[3].z * HmNH3[3].q + der(HmNH3[3].z) * HmNH3[3].amountOfBaseMolecules) 794 : HmNH3[3].solution.dV = HmNH3[3].molarVolume * HmNH3[3].q + der(HmNH3[3].molarVolume) * HmNH3[3].amountOfBaseMolecules 795 : HmNH3[3].solution.nj = HmNH3[3].amountOfParticles 796 : HmNH3[3].solution.mj = HmNH3[3].amountOfBaseMolecules * HmNH3[3].molarMass 797 : HmNH3[3].solution.Vj = HmNH3[3].amountOfBaseMolecules * HmNH3[3].molarVolume 798 : HmNH3[3].solution.Qj = 96485.33289000001 * HmNH3[3].amountOfBaseMolecules * HmNH3[3].z 799 : HmNH3[3].solution.Ij = 0.5 * HmNH3[3].amountOfBaseMolecules * HmNH3[3].z ^ 2.0 800 : HmNH3[3].q = HmNH3[3].port_a.q + HmNH3[3].port_c.q + HmNH3[3].port_m.m_flow / HmNH3[3].substanceData.MolarWeight 801 : HmNH3[3].port_m.x_mass = HmNH3[3].solution.mj / HmNH3[3].solution.m 802 : HmNH3[3].port_c.c = HmNH3[3].solution.nj / HmNH3[3].solution.V 803 : HmNH3[3].temperature = HmNH3[3].solution.T 804 : HmNH3[3].pressure = HmNH3[3].solution.p 805 : HmNH3[3].electricPotential = HmNH3[3].solution.v 806 : HmNH3[3].amountOfSolution = HmNH3[3].solution.n 807 : HmNH3[3].moleFractionBasedIonicStrength = HmNH3[3].solution.I 808 : HmNH3[3].gamma = Chemical.Components.Substance$HmNH3.stateOfMatter.activityCoefficient(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[3].substanceData.MolarWeight, HmNH3[3].substanceData.z, HmNH3[3].substanceData.DfG, HmNH3[3].substanceData.DfH, HmNH3[3].substanceData.gamma, HmNH3[3].substanceData.Cp, {HmNH3[3].substanceData.References[1]}, HmNH3[3].substanceData.DfG_25degC_1bar, HmNH3[3].substanceData.DfH_25degC, false, HmNH3[3].substanceData.SelfClustering_dH, HmNH3[3].substanceData.SelfClustering_dS, HmNH3[3].substanceData.density), HmNH3[3].temperature, HmNH3[3].pressure, HmNH3[3].electricPotential, HmNH3[3].moleFractionBasedIonicStrength, {}) 809 : HmNH3[3].z = Chemical.Components.Substance$HmNH3.stateOfMatter.chargeNumberOfIon(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[3].substanceData.MolarWeight, HmNH3[3].substanceData.z, HmNH3[3].substanceData.DfG, HmNH3[3].substanceData.DfH, HmNH3[3].substanceData.gamma, HmNH3[3].substanceData.Cp, {HmNH3[3].substanceData.References[1]}, HmNH3[3].substanceData.DfG_25degC_1bar, HmNH3[3].substanceData.DfH_25degC, false, HmNH3[3].substanceData.SelfClustering_dH, HmNH3[3].substanceData.SelfClustering_dS, HmNH3[3].substanceData.density), HmNH3[3].temperature, HmNH3[3].pressure, HmNH3[3].electricPotential, HmNH3[3].moleFractionBasedIonicStrength, {}) 810 : HmNH3[3].molarMass = Chemical.Components.Substance$HmNH3.stateOfMatter.molarMass(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[3].substanceData.MolarWeight, HmNH3[3].substanceData.z, HmNH3[3].substanceData.DfG, HmNH3[3].substanceData.DfH, HmNH3[3].substanceData.gamma, HmNH3[3].substanceData.Cp, {HmNH3[3].substanceData.References[1]}, HmNH3[3].substanceData.DfG_25degC_1bar, HmNH3[3].substanceData.DfH_25degC, false, HmNH3[3].substanceData.SelfClustering_dH, HmNH3[3].substanceData.SelfClustering_dS, HmNH3[3].substanceData.density), HmNH3[3].temperature, HmNH3[3].pressure, HmNH3[3].electricPotential, HmNH3[3].moleFractionBasedIonicStrength, {}) 811 : HmNH3[3].molarEnthalpy = Chemical.Components.Substance$HmNH3.stateOfMatter.molarEnthalpy(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[3].substanceData.MolarWeight, HmNH3[3].substanceData.z, HmNH3[3].substanceData.DfG, HmNH3[3].substanceData.DfH, HmNH3[3].substanceData.gamma, HmNH3[3].substanceData.Cp, {HmNH3[3].substanceData.References[1]}, HmNH3[3].substanceData.DfG_25degC_1bar, HmNH3[3].substanceData.DfH_25degC, false, HmNH3[3].substanceData.SelfClustering_dH, HmNH3[3].substanceData.SelfClustering_dS, HmNH3[3].substanceData.density), HmNH3[3].temperature, HmNH3[3].pressure, HmNH3[3].electricPotential, HmNH3[3].moleFractionBasedIonicStrength, {}) 812 : HmNH3[3].molarEntropyPure = Chemical.Components.Substance$HmNH3.stateOfMatter.molarEntropyPure(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[3].substanceData.MolarWeight, HmNH3[3].substanceData.z, HmNH3[3].substanceData.DfG, HmNH3[3].substanceData.DfH, HmNH3[3].substanceData.gamma, HmNH3[3].substanceData.Cp, {HmNH3[3].substanceData.References[1]}, HmNH3[3].substanceData.DfG_25degC_1bar, HmNH3[3].substanceData.DfH_25degC, false, HmNH3[3].substanceData.SelfClustering_dH, HmNH3[3].substanceData.SelfClustering_dS, HmNH3[3].substanceData.density), HmNH3[3].temperature, HmNH3[3].pressure, HmNH3[3].electricPotential, HmNH3[3].moleFractionBasedIonicStrength, {}) 813 : HmNH3[3].u0 = Chemical.Components.Substance$HmNH3.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[3].substanceData.MolarWeight, HmNH3[3].substanceData.z, HmNH3[3].substanceData.DfG, HmNH3[3].substanceData.DfH, HmNH3[3].substanceData.gamma, HmNH3[3].substanceData.Cp, {HmNH3[3].substanceData.References[1]}, HmNH3[3].substanceData.DfG_25degC_1bar, HmNH3[3].substanceData.DfH_25degC, false, HmNH3[3].substanceData.SelfClustering_dH, HmNH3[3].substanceData.SelfClustering_dS, HmNH3[3].substanceData.density), HmNH3[3].temperature, HmNH3[3].pressure, HmNH3[3].electricPotential, HmNH3[3].moleFractionBasedIonicStrength, {}) 814 : HmNH3[3].uPure = Chemical.Components.Substance$HmNH3.stateOfMatter.electroChemicalPotentialPure(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[3].substanceData.MolarWeight, HmNH3[3].substanceData.z, HmNH3[3].substanceData.DfG, HmNH3[3].substanceData.DfH, HmNH3[3].substanceData.gamma, HmNH3[3].substanceData.Cp, {HmNH3[3].substanceData.References[1]}, HmNH3[3].substanceData.DfG_25degC_1bar, HmNH3[3].substanceData.DfH_25degC, false, HmNH3[3].substanceData.SelfClustering_dH, HmNH3[3].substanceData.SelfClustering_dS, HmNH3[3].substanceData.density), HmNH3[3].temperature, HmNH3[3].pressure, HmNH3[3].electricPotential, HmNH3[3].moleFractionBasedIonicStrength, {}) 815 : HmNH3[3].molarVolume = Chemical.Components.Substance$HmNH3.stateOfMatter.molarVolume(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[3].substanceData.MolarWeight, HmNH3[3].substanceData.z, HmNH3[3].substanceData.DfG, HmNH3[3].substanceData.DfH, HmNH3[3].substanceData.gamma, HmNH3[3].substanceData.Cp, {HmNH3[3].substanceData.References[1]}, HmNH3[3].substanceData.DfG_25degC_1bar, HmNH3[3].substanceData.DfH_25degC, false, HmNH3[3].substanceData.SelfClustering_dH, HmNH3[3].substanceData.SelfClustering_dS, HmNH3[3].substanceData.density), HmNH3[3].temperature, HmNH3[3].pressure, HmNH3[3].electricPotential, HmNH3[3].moleFractionBasedIonicStrength, {}) 816 : HmNH3[3].molarVolumePure = Chemical.Components.Substance$HmNH3.stateOfMatter.molarVolumePure(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[3].substanceData.MolarWeight, HmNH3[3].substanceData.z, HmNH3[3].substanceData.DfG, HmNH3[3].substanceData.DfH, HmNH3[3].substanceData.gamma, HmNH3[3].substanceData.Cp, {HmNH3[3].substanceData.References[1]}, HmNH3[3].substanceData.DfG_25degC_1bar, HmNH3[3].substanceData.DfH_25degC, false, HmNH3[3].substanceData.SelfClustering_dH, HmNH3[3].substanceData.SelfClustering_dS, HmNH3[3].substanceData.density), HmNH3[3].temperature, HmNH3[3].pressure, HmNH3[3].electricPotential, HmNH3[3].moleFractionBasedIonicStrength, {}) 817 : HmNH3[3].molarVolumeExcess = Chemical.Components.Substance$HmNH3.stateOfMatter.molarVolumeExcess(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[3].substanceData.MolarWeight, HmNH3[3].substanceData.z, HmNH3[3].substanceData.DfG, HmNH3[3].substanceData.DfH, HmNH3[3].substanceData.gamma, HmNH3[3].substanceData.Cp, {HmNH3[3].substanceData.References[1]}, HmNH3[3].substanceData.DfG_25degC_1bar, HmNH3[3].substanceData.DfH_25degC, false, HmNH3[3].substanceData.SelfClustering_dH, HmNH3[3].substanceData.SelfClustering_dS, HmNH3[3].substanceData.density), HmNH3[3].temperature, HmNH3[3].pressure, HmNH3[3].electricPotential, HmNH3[3].moleFractionBasedIonicStrength, {}) 818 : {} = Chemical.Components.Substance$HmNH3.stateOfMatter.otherPropertiesPerSubstance(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[3].substanceData.MolarWeight, HmNH3[3].substanceData.z, HmNH3[3].substanceData.DfG, HmNH3[3].substanceData.DfH, HmNH3[3].substanceData.gamma, HmNH3[3].substanceData.Cp, {HmNH3[3].substanceData.References[1]}, HmNH3[3].substanceData.DfG_25degC_1bar, HmNH3[3].substanceData.DfH_25degC, false, HmNH3[3].substanceData.SelfClustering_dH, HmNH3[3].substanceData.SelfClustering_dS, HmNH3[3].substanceData.density), HmNH3[3].temperature, HmNH3[3].pressure, HmNH3[3].electricPotential, HmNH3[3].moleFractionBasedIonicStrength) 819 : HmNH3[3].a = HmNH3[3].gamma * HmNH3[3].x 820 : HmNH3[3].port_a.u = Chemical.Components.Substance$HmNH3.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[3].substanceData.MolarWeight, HmNH3[3].substanceData.z, HmNH3[3].substanceData.DfG, HmNH3[3].substanceData.DfH, HmNH3[3].substanceData.gamma, HmNH3[3].substanceData.Cp, {HmNH3[3].substanceData.References[1]}, HmNH3[3].substanceData.DfG_25degC_1bar, HmNH3[3].substanceData.DfH_25degC, false, HmNH3[3].substanceData.SelfClustering_dH, HmNH3[3].substanceData.SelfClustering_dS, HmNH3[3].substanceData.density), HmNH3[3].temperature, HmNH3[3].pressure, HmNH3[3].electricPotential, HmNH3[3].moleFractionBasedIonicStrength, {}) + 8.3144598 * HmNH3[3].temperature * log(HmNH3[3].a) + 96485.33289000001 * HmNH3[3].z * HmNH3[3].electricPotential 821 : HmNH3[4].mass = HmNH3[4].amountOfBaseMolecules * HmNH3[4].substanceData.MolarWeight 822 : HmNH3[4].SelfClustering_K = exp((-0.1202723958085647) * HmNH3[4].SelfClustering_dG / HmNH3[4].solution.T) 823 : HmNH3[4].SelfClustering_dG = HmNH3[4].substanceData.SelfClustering_dH - HmNH3[4].solution.T * HmNH3[4].substanceData.SelfClustering_dS 824 : HmNH3[4].amountOfParticles = HmNH3[4].amountOfFreeMolecule 825 : HmNH3[4].amountOfBaseMolecules = HmNH3[4].amountOfFreeMolecule 826 : HmNH3[4].solution.dH = HmNH3[4].molarEnthalpy * HmNH3[4].q + der(HmNH3[4].molarEnthalpy) * HmNH3[4].amountOfBaseMolecules 827 : HmNH3[4].solution.Gj = HmNH3[4].amountOfBaseMolecules * HmNH3[4].port_a.u 828 : der(HmNH3[4].log10n) = 0.4342944819032518 * HmNH3[4].q / HmNH3[4].amountOfBaseMolecules 829 : HmNH3[4].amountOfBaseMolecules = 10.0 ^ HmNH3[4].log10n 830 : HmNH3[4].x = HmNH3[4].amountOfFreeMolecule / HmNH3[4].solution.n 831 : HmNH3[4].c = HmNH3[4].amountOfParticles / HmNH3[4].solution.V 832 : HmNH3[4].solution.i = 96485.33289000001 * (HmNH3[4].z * HmNH3[4].q + der(HmNH3[4].z) * HmNH3[4].amountOfBaseMolecules) 833 : HmNH3[4].solution.dV = HmNH3[4].molarVolume * HmNH3[4].q + der(HmNH3[4].molarVolume) * HmNH3[4].amountOfBaseMolecules 834 : HmNH3[4].solution.nj = HmNH3[4].amountOfParticles 835 : HmNH3[4].solution.mj = HmNH3[4].amountOfBaseMolecules * HmNH3[4].molarMass 836 : HmNH3[4].solution.Vj = HmNH3[4].amountOfBaseMolecules * HmNH3[4].molarVolume 837 : HmNH3[4].solution.Qj = 96485.33289000001 * HmNH3[4].amountOfBaseMolecules * HmNH3[4].z 838 : HmNH3[4].solution.Ij = 0.5 * HmNH3[4].amountOfBaseMolecules * HmNH3[4].z ^ 2.0 839 : HmNH3[4].q = HmNH3[4].port_a.q + HmNH3[4].port_c.q + HmNH3[4].port_m.m_flow / HmNH3[4].substanceData.MolarWeight 840 : HmNH3[4].port_m.x_mass = HmNH3[4].solution.mj / HmNH3[4].solution.m 841 : HmNH3[4].port_c.c = HmNH3[4].solution.nj / HmNH3[4].solution.V 842 : HmNH3[4].temperature = HmNH3[4].solution.T 843 : HmNH3[4].pressure = HmNH3[4].solution.p 844 : HmNH3[4].electricPotential = HmNH3[4].solution.v 845 : HmNH3[4].amountOfSolution = HmNH3[4].solution.n 846 : HmNH3[4].moleFractionBasedIonicStrength = HmNH3[4].solution.I 847 : HmNH3[4].gamma = Chemical.Components.Substance$HmNH3.stateOfMatter.activityCoefficient(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[4].substanceData.MolarWeight, HmNH3[4].substanceData.z, HmNH3[4].substanceData.DfG, HmNH3[4].substanceData.DfH, HmNH3[4].substanceData.gamma, HmNH3[4].substanceData.Cp, {HmNH3[4].substanceData.References[1]}, HmNH3[4].substanceData.DfG_25degC_1bar, HmNH3[4].substanceData.DfH_25degC, false, HmNH3[4].substanceData.SelfClustering_dH, HmNH3[4].substanceData.SelfClustering_dS, HmNH3[4].substanceData.density), HmNH3[4].temperature, HmNH3[4].pressure, HmNH3[4].electricPotential, HmNH3[4].moleFractionBasedIonicStrength, {}) 848 : HmNH3[4].z = Chemical.Components.Substance$HmNH3.stateOfMatter.chargeNumberOfIon(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[4].substanceData.MolarWeight, HmNH3[4].substanceData.z, HmNH3[4].substanceData.DfG, HmNH3[4].substanceData.DfH, HmNH3[4].substanceData.gamma, HmNH3[4].substanceData.Cp, {HmNH3[4].substanceData.References[1]}, HmNH3[4].substanceData.DfG_25degC_1bar, HmNH3[4].substanceData.DfH_25degC, false, HmNH3[4].substanceData.SelfClustering_dH, HmNH3[4].substanceData.SelfClustering_dS, HmNH3[4].substanceData.density), HmNH3[4].temperature, HmNH3[4].pressure, HmNH3[4].electricPotential, HmNH3[4].moleFractionBasedIonicStrength, {}) 849 : HmNH3[4].molarMass = Chemical.Components.Substance$HmNH3.stateOfMatter.molarMass(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[4].substanceData.MolarWeight, HmNH3[4].substanceData.z, HmNH3[4].substanceData.DfG, HmNH3[4].substanceData.DfH, HmNH3[4].substanceData.gamma, HmNH3[4].substanceData.Cp, {HmNH3[4].substanceData.References[1]}, HmNH3[4].substanceData.DfG_25degC_1bar, HmNH3[4].substanceData.DfH_25degC, false, HmNH3[4].substanceData.SelfClustering_dH, HmNH3[4].substanceData.SelfClustering_dS, HmNH3[4].substanceData.density), HmNH3[4].temperature, HmNH3[4].pressure, HmNH3[4].electricPotential, HmNH3[4].moleFractionBasedIonicStrength, {}) 850 : HmNH3[4].molarEnthalpy = Chemical.Components.Substance$HmNH3.stateOfMatter.molarEnthalpy(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[4].substanceData.MolarWeight, HmNH3[4].substanceData.z, HmNH3[4].substanceData.DfG, HmNH3[4].substanceData.DfH, HmNH3[4].substanceData.gamma, HmNH3[4].substanceData.Cp, {HmNH3[4].substanceData.References[1]}, HmNH3[4].substanceData.DfG_25degC_1bar, HmNH3[4].substanceData.DfH_25degC, false, HmNH3[4].substanceData.SelfClustering_dH, HmNH3[4].substanceData.SelfClustering_dS, HmNH3[4].substanceData.density), HmNH3[4].temperature, HmNH3[4].pressure, HmNH3[4].electricPotential, HmNH3[4].moleFractionBasedIonicStrength, {}) 851 : HmNH3[4].molarEntropyPure = Chemical.Components.Substance$HmNH3.stateOfMatter.molarEntropyPure(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[4].substanceData.MolarWeight, HmNH3[4].substanceData.z, HmNH3[4].substanceData.DfG, HmNH3[4].substanceData.DfH, HmNH3[4].substanceData.gamma, HmNH3[4].substanceData.Cp, {HmNH3[4].substanceData.References[1]}, HmNH3[4].substanceData.DfG_25degC_1bar, HmNH3[4].substanceData.DfH_25degC, false, HmNH3[4].substanceData.SelfClustering_dH, HmNH3[4].substanceData.SelfClustering_dS, HmNH3[4].substanceData.density), HmNH3[4].temperature, HmNH3[4].pressure, HmNH3[4].electricPotential, HmNH3[4].moleFractionBasedIonicStrength, {}) 852 : HmNH3[4].u0 = Chemical.Components.Substance$HmNH3.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[4].substanceData.MolarWeight, HmNH3[4].substanceData.z, HmNH3[4].substanceData.DfG, HmNH3[4].substanceData.DfH, HmNH3[4].substanceData.gamma, HmNH3[4].substanceData.Cp, {HmNH3[4].substanceData.References[1]}, HmNH3[4].substanceData.DfG_25degC_1bar, HmNH3[4].substanceData.DfH_25degC, false, HmNH3[4].substanceData.SelfClustering_dH, HmNH3[4].substanceData.SelfClustering_dS, HmNH3[4].substanceData.density), HmNH3[4].temperature, HmNH3[4].pressure, HmNH3[4].electricPotential, HmNH3[4].moleFractionBasedIonicStrength, {}) 853 : HmNH3[4].uPure = Chemical.Components.Substance$HmNH3.stateOfMatter.electroChemicalPotentialPure(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[4].substanceData.MolarWeight, HmNH3[4].substanceData.z, HmNH3[4].substanceData.DfG, HmNH3[4].substanceData.DfH, HmNH3[4].substanceData.gamma, HmNH3[4].substanceData.Cp, {HmNH3[4].substanceData.References[1]}, HmNH3[4].substanceData.DfG_25degC_1bar, HmNH3[4].substanceData.DfH_25degC, false, HmNH3[4].substanceData.SelfClustering_dH, HmNH3[4].substanceData.SelfClustering_dS, HmNH3[4].substanceData.density), HmNH3[4].temperature, HmNH3[4].pressure, HmNH3[4].electricPotential, HmNH3[4].moleFractionBasedIonicStrength, {}) 854 : HmNH3[4].molarVolume = Chemical.Components.Substance$HmNH3.stateOfMatter.molarVolume(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[4].substanceData.MolarWeight, HmNH3[4].substanceData.z, HmNH3[4].substanceData.DfG, HmNH3[4].substanceData.DfH, HmNH3[4].substanceData.gamma, HmNH3[4].substanceData.Cp, {HmNH3[4].substanceData.References[1]}, HmNH3[4].substanceData.DfG_25degC_1bar, HmNH3[4].substanceData.DfH_25degC, false, HmNH3[4].substanceData.SelfClustering_dH, HmNH3[4].substanceData.SelfClustering_dS, HmNH3[4].substanceData.density), HmNH3[4].temperature, HmNH3[4].pressure, HmNH3[4].electricPotential, HmNH3[4].moleFractionBasedIonicStrength, {}) 855 : HmNH3[4].molarVolumePure = Chemical.Components.Substance$HmNH3.stateOfMatter.molarVolumePure(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[4].substanceData.MolarWeight, HmNH3[4].substanceData.z, HmNH3[4].substanceData.DfG, HmNH3[4].substanceData.DfH, HmNH3[4].substanceData.gamma, HmNH3[4].substanceData.Cp, {HmNH3[4].substanceData.References[1]}, HmNH3[4].substanceData.DfG_25degC_1bar, HmNH3[4].substanceData.DfH_25degC, false, HmNH3[4].substanceData.SelfClustering_dH, HmNH3[4].substanceData.SelfClustering_dS, HmNH3[4].substanceData.density), HmNH3[4].temperature, HmNH3[4].pressure, HmNH3[4].electricPotential, HmNH3[4].moleFractionBasedIonicStrength, {}) 856 : HmNH3[4].molarVolumeExcess = Chemical.Components.Substance$HmNH3.stateOfMatter.molarVolumeExcess(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[4].substanceData.MolarWeight, HmNH3[4].substanceData.z, HmNH3[4].substanceData.DfG, HmNH3[4].substanceData.DfH, HmNH3[4].substanceData.gamma, HmNH3[4].substanceData.Cp, {HmNH3[4].substanceData.References[1]}, HmNH3[4].substanceData.DfG_25degC_1bar, HmNH3[4].substanceData.DfH_25degC, false, HmNH3[4].substanceData.SelfClustering_dH, HmNH3[4].substanceData.SelfClustering_dS, HmNH3[4].substanceData.density), HmNH3[4].temperature, HmNH3[4].pressure, HmNH3[4].electricPotential, HmNH3[4].moleFractionBasedIonicStrength, {}) 857 : {} = Chemical.Components.Substance$HmNH3.stateOfMatter.otherPropertiesPerSubstance(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[4].substanceData.MolarWeight, HmNH3[4].substanceData.z, HmNH3[4].substanceData.DfG, HmNH3[4].substanceData.DfH, HmNH3[4].substanceData.gamma, HmNH3[4].substanceData.Cp, {HmNH3[4].substanceData.References[1]}, HmNH3[4].substanceData.DfG_25degC_1bar, HmNH3[4].substanceData.DfH_25degC, false, HmNH3[4].substanceData.SelfClustering_dH, HmNH3[4].substanceData.SelfClustering_dS, HmNH3[4].substanceData.density), HmNH3[4].temperature, HmNH3[4].pressure, HmNH3[4].electricPotential, HmNH3[4].moleFractionBasedIonicStrength) 858 : HmNH3[4].a = HmNH3[4].gamma * HmNH3[4].x 859 : HmNH3[4].port_a.u = Chemical.Components.Substance$HmNH3.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[4].substanceData.MolarWeight, HmNH3[4].substanceData.z, HmNH3[4].substanceData.DfG, HmNH3[4].substanceData.DfH, HmNH3[4].substanceData.gamma, HmNH3[4].substanceData.Cp, {HmNH3[4].substanceData.References[1]}, HmNH3[4].substanceData.DfG_25degC_1bar, HmNH3[4].substanceData.DfH_25degC, false, HmNH3[4].substanceData.SelfClustering_dH, HmNH3[4].substanceData.SelfClustering_dS, HmNH3[4].substanceData.density), HmNH3[4].temperature, HmNH3[4].pressure, HmNH3[4].electricPotential, HmNH3[4].moleFractionBasedIonicStrength, {}) + 8.3144598 * HmNH3[4].temperature * log(HmNH3[4].a) + 96485.33289000001 * HmNH3[4].z * HmNH3[4].electricPotential 860 : z[1].du = z[1].p[1] * z[1].products[1].u + z[1].p[2] * z[1].products[2].u - z[1].s[1] * z[1].substrates[1].u 861 : z[1].rr = z[1].kC * z[1].du * exp((-z[1].kE) * abs(z[1].du)) 862 : z[1].s[1] * z[1].rr = -z[1].substrates[1].q 863 : z[1].p[1] * z[1].rr = z[1].products[1].q 864 : z[1].p[2] * z[1].rr = z[1].products[2].q 865 : z[1].kC = z[1].KC 866 : z[2].du = z[2].p[1] * z[2].products[1].u + z[2].p[2] * z[2].products[2].u - z[2].s[1] * z[2].substrates[1].u 867 : z[2].rr = z[2].kC * z[2].du * exp((-z[2].kE) * abs(z[2].du)) 868 : z[2].s[1] * z[2].rr = -z[2].substrates[1].q 869 : z[2].p[1] * z[2].rr = z[2].products[1].q 870 : z[2].p[2] * z[2].rr = z[2].products[2].q 871 : z[2].kC = z[2].KC 872 : z[3].du = z[3].p[1] * z[3].products[1].u + z[3].p[2] * z[3].products[2].u - z[3].s[1] * z[3].substrates[1].u 873 : z[3].rr = z[3].kC * z[3].du * exp((-z[3].kE) * abs(z[3].du)) 874 : z[3].s[1] * z[3].rr = -z[3].substrates[1].q 875 : z[3].p[1] * z[3].rr = z[3].products[1].q 876 : z[3].p[2] * z[3].rr = z[3].products[2].q 877 : z[3].kC = z[3].KC 878 : z[4].du = z[4].p[1] * z[4].products[1].u + z[4].p[2] * z[4].products[2].u - z[4].s[1] * z[4].substrates[1].u 879 : z[4].rr = z[4].kC * z[4].du * exp((-z[4].kE) * abs(z[4].du)) 880 : z[4].s[1] * z[4].rr = -z[4].substrates[1].q 881 : z[4].p[1] * z[4].rr = z[4].products[1].q 882 : z[4].p[2] * z[4].rr = z[4].products[2].q 883 : z[4].kC = z[4].KC 884 : HmNH2[1].mass = HmNH2[1].amountOfBaseMolecules * HmNH2[1].substanceData.MolarWeight 885 : HmNH2[1].SelfClustering_K = exp((-0.1202723958085647) * HmNH2[1].SelfClustering_dG / HmNH2[1].solution.T) 886 : HmNH2[1].SelfClustering_dG = HmNH2[1].substanceData.SelfClustering_dH - HmNH2[1].solution.T * HmNH2[1].substanceData.SelfClustering_dS 887 : HmNH2[1].amountOfParticles = HmNH2[1].amountOfFreeMolecule 888 : HmNH2[1].amountOfBaseMolecules = HmNH2[1].amountOfFreeMolecule 889 : HmNH2[1].solution.dH = HmNH2[1].molarEnthalpy * HmNH2[1].q + der(HmNH2[1].molarEnthalpy) * HmNH2[1].amountOfBaseMolecules 890 : HmNH2[1].solution.Gj = HmNH2[1].amountOfBaseMolecules * HmNH2[1].port_a.u 891 : der(HmNH2[1].log10n) = 0.4342944819032518 * HmNH2[1].q / HmNH2[1].amountOfBaseMolecules 892 : HmNH2[1].amountOfBaseMolecules = 10.0 ^ HmNH2[1].log10n 893 : HmNH2[1].x = HmNH2[1].amountOfFreeMolecule / HmNH2[1].solution.n 894 : HmNH2[1].c = HmNH2[1].amountOfParticles / HmNH2[1].solution.V 895 : HmNH2[1].solution.i = 96485.33289000001 * (HmNH2[1].z * HmNH2[1].q + der(HmNH2[1].z) * HmNH2[1].amountOfBaseMolecules) 896 : HmNH2[1].solution.dV = HmNH2[1].molarVolume * HmNH2[1].q + der(HmNH2[1].molarVolume) * HmNH2[1].amountOfBaseMolecules 897 : HmNH2[1].solution.nj = HmNH2[1].amountOfParticles 898 : HmNH2[1].solution.mj = HmNH2[1].amountOfBaseMolecules * HmNH2[1].molarMass 899 : HmNH2[1].solution.Vj = HmNH2[1].amountOfBaseMolecules * HmNH2[1].molarVolume 900 : HmNH2[1].solution.Qj = 96485.33289000001 * HmNH2[1].amountOfBaseMolecules * HmNH2[1].z 901 : HmNH2[1].solution.Ij = 0.5 * HmNH2[1].amountOfBaseMolecules * HmNH2[1].z ^ 2.0 902 : HmNH2[1].q = HmNH2[1].port_a.q + HmNH2[1].port_c.q + HmNH2[1].port_m.m_flow / HmNH2[1].substanceData.MolarWeight 903 : HmNH2[1].port_m.x_mass = HmNH2[1].solution.mj / HmNH2[1].solution.m 904 : HmNH2[1].port_c.c = HmNH2[1].solution.nj / HmNH2[1].solution.V 905 : HmNH2[1].temperature = HmNH2[1].solution.T 906 : HmNH2[1].pressure = HmNH2[1].solution.p 907 : HmNH2[1].electricPotential = HmNH2[1].solution.v 908 : HmNH2[1].amountOfSolution = HmNH2[1].solution.n 909 : HmNH2[1].moleFractionBasedIonicStrength = HmNH2[1].solution.I 910 : HmNH2[1].gamma = Chemical.Components.Substance$HmNH2.stateOfMatter.activityCoefficient(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[1].substanceData.MolarWeight, HmNH2[1].substanceData.z, HmNH2[1].substanceData.DfG, HmNH2[1].substanceData.DfH, HmNH2[1].substanceData.gamma, HmNH2[1].substanceData.Cp, {HmNH2[1].substanceData.References[1]}, HmNH2[1].substanceData.DfG_25degC_1bar, HmNH2[1].substanceData.DfH_25degC, false, HmNH2[1].substanceData.SelfClustering_dH, HmNH2[1].substanceData.SelfClustering_dS, HmNH2[1].substanceData.density), HmNH2[1].temperature, HmNH2[1].pressure, HmNH2[1].electricPotential, HmNH2[1].moleFractionBasedIonicStrength, {}) 911 : HmNH2[1].z = Chemical.Components.Substance$HmNH2.stateOfMatter.chargeNumberOfIon(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[1].substanceData.MolarWeight, HmNH2[1].substanceData.z, HmNH2[1].substanceData.DfG, HmNH2[1].substanceData.DfH, HmNH2[1].substanceData.gamma, HmNH2[1].substanceData.Cp, {HmNH2[1].substanceData.References[1]}, HmNH2[1].substanceData.DfG_25degC_1bar, HmNH2[1].substanceData.DfH_25degC, false, HmNH2[1].substanceData.SelfClustering_dH, HmNH2[1].substanceData.SelfClustering_dS, HmNH2[1].substanceData.density), HmNH2[1].temperature, HmNH2[1].pressure, HmNH2[1].electricPotential, HmNH2[1].moleFractionBasedIonicStrength, {}) 912 : HmNH2[1].molarMass = Chemical.Components.Substance$HmNH2.stateOfMatter.molarMass(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[1].substanceData.MolarWeight, HmNH2[1].substanceData.z, HmNH2[1].substanceData.DfG, HmNH2[1].substanceData.DfH, HmNH2[1].substanceData.gamma, HmNH2[1].substanceData.Cp, {HmNH2[1].substanceData.References[1]}, HmNH2[1].substanceData.DfG_25degC_1bar, HmNH2[1].substanceData.DfH_25degC, false, HmNH2[1].substanceData.SelfClustering_dH, HmNH2[1].substanceData.SelfClustering_dS, HmNH2[1].substanceData.density), HmNH2[1].temperature, HmNH2[1].pressure, HmNH2[1].electricPotential, HmNH2[1].moleFractionBasedIonicStrength, {}) 913 : HmNH2[1].molarEnthalpy = Chemical.Components.Substance$HmNH2.stateOfMatter.molarEnthalpy(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[1].substanceData.MolarWeight, HmNH2[1].substanceData.z, HmNH2[1].substanceData.DfG, HmNH2[1].substanceData.DfH, HmNH2[1].substanceData.gamma, HmNH2[1].substanceData.Cp, {HmNH2[1].substanceData.References[1]}, HmNH2[1].substanceData.DfG_25degC_1bar, HmNH2[1].substanceData.DfH_25degC, false, HmNH2[1].substanceData.SelfClustering_dH, HmNH2[1].substanceData.SelfClustering_dS, HmNH2[1].substanceData.density), HmNH2[1].temperature, HmNH2[1].pressure, HmNH2[1].electricPotential, HmNH2[1].moleFractionBasedIonicStrength, {}) 914 : HmNH2[1].molarEntropyPure = Chemical.Components.Substance$HmNH2.stateOfMatter.molarEntropyPure(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[1].substanceData.MolarWeight, HmNH2[1].substanceData.z, HmNH2[1].substanceData.DfG, HmNH2[1].substanceData.DfH, HmNH2[1].substanceData.gamma, HmNH2[1].substanceData.Cp, {HmNH2[1].substanceData.References[1]}, HmNH2[1].substanceData.DfG_25degC_1bar, HmNH2[1].substanceData.DfH_25degC, false, HmNH2[1].substanceData.SelfClustering_dH, HmNH2[1].substanceData.SelfClustering_dS, HmNH2[1].substanceData.density), HmNH2[1].temperature, HmNH2[1].pressure, HmNH2[1].electricPotential, HmNH2[1].moleFractionBasedIonicStrength, {}) 915 : HmNH2[1].u0 = Chemical.Components.Substance$HmNH2.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[1].substanceData.MolarWeight, HmNH2[1].substanceData.z, HmNH2[1].substanceData.DfG, HmNH2[1].substanceData.DfH, HmNH2[1].substanceData.gamma, HmNH2[1].substanceData.Cp, {HmNH2[1].substanceData.References[1]}, HmNH2[1].substanceData.DfG_25degC_1bar, HmNH2[1].substanceData.DfH_25degC, false, HmNH2[1].substanceData.SelfClustering_dH, HmNH2[1].substanceData.SelfClustering_dS, HmNH2[1].substanceData.density), HmNH2[1].temperature, HmNH2[1].pressure, HmNH2[1].electricPotential, HmNH2[1].moleFractionBasedIonicStrength, {}) 916 : HmNH2[1].uPure = Chemical.Components.Substance$HmNH2.stateOfMatter.electroChemicalPotentialPure(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[1].substanceData.MolarWeight, HmNH2[1].substanceData.z, HmNH2[1].substanceData.DfG, HmNH2[1].substanceData.DfH, HmNH2[1].substanceData.gamma, HmNH2[1].substanceData.Cp, {HmNH2[1].substanceData.References[1]}, HmNH2[1].substanceData.DfG_25degC_1bar, HmNH2[1].substanceData.DfH_25degC, false, HmNH2[1].substanceData.SelfClustering_dH, HmNH2[1].substanceData.SelfClustering_dS, HmNH2[1].substanceData.density), HmNH2[1].temperature, HmNH2[1].pressure, HmNH2[1].electricPotential, HmNH2[1].moleFractionBasedIonicStrength, {}) 917 : HmNH2[1].molarVolume = Chemical.Components.Substance$HmNH2.stateOfMatter.molarVolume(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[1].substanceData.MolarWeight, HmNH2[1].substanceData.z, HmNH2[1].substanceData.DfG, HmNH2[1].substanceData.DfH, HmNH2[1].substanceData.gamma, HmNH2[1].substanceData.Cp, {HmNH2[1].substanceData.References[1]}, HmNH2[1].substanceData.DfG_25degC_1bar, HmNH2[1].substanceData.DfH_25degC, false, HmNH2[1].substanceData.SelfClustering_dH, HmNH2[1].substanceData.SelfClustering_dS, HmNH2[1].substanceData.density), HmNH2[1].temperature, HmNH2[1].pressure, HmNH2[1].electricPotential, HmNH2[1].moleFractionBasedIonicStrength, {}) 918 : HmNH2[1].molarVolumePure = Chemical.Components.Substance$HmNH2.stateOfMatter.molarVolumePure(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[1].substanceData.MolarWeight, HmNH2[1].substanceData.z, HmNH2[1].substanceData.DfG, HmNH2[1].substanceData.DfH, HmNH2[1].substanceData.gamma, HmNH2[1].substanceData.Cp, {HmNH2[1].substanceData.References[1]}, HmNH2[1].substanceData.DfG_25degC_1bar, HmNH2[1].substanceData.DfH_25degC, false, HmNH2[1].substanceData.SelfClustering_dH, HmNH2[1].substanceData.SelfClustering_dS, HmNH2[1].substanceData.density), HmNH2[1].temperature, HmNH2[1].pressure, HmNH2[1].electricPotential, HmNH2[1].moleFractionBasedIonicStrength, {}) 919 : HmNH2[1].molarVolumeExcess = Chemical.Components.Substance$HmNH2.stateOfMatter.molarVolumeExcess(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[1].substanceData.MolarWeight, HmNH2[1].substanceData.z, HmNH2[1].substanceData.DfG, HmNH2[1].substanceData.DfH, HmNH2[1].substanceData.gamma, HmNH2[1].substanceData.Cp, {HmNH2[1].substanceData.References[1]}, HmNH2[1].substanceData.DfG_25degC_1bar, HmNH2[1].substanceData.DfH_25degC, false, HmNH2[1].substanceData.SelfClustering_dH, HmNH2[1].substanceData.SelfClustering_dS, HmNH2[1].substanceData.density), HmNH2[1].temperature, HmNH2[1].pressure, HmNH2[1].electricPotential, HmNH2[1].moleFractionBasedIonicStrength, {}) 920 : {} = Chemical.Components.Substance$HmNH2.stateOfMatter.otherPropertiesPerSubstance(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[1].substanceData.MolarWeight, HmNH2[1].substanceData.z, HmNH2[1].substanceData.DfG, HmNH2[1].substanceData.DfH, HmNH2[1].substanceData.gamma, HmNH2[1].substanceData.Cp, {HmNH2[1].substanceData.References[1]}, HmNH2[1].substanceData.DfG_25degC_1bar, HmNH2[1].substanceData.DfH_25degC, false, HmNH2[1].substanceData.SelfClustering_dH, HmNH2[1].substanceData.SelfClustering_dS, HmNH2[1].substanceData.density), HmNH2[1].temperature, HmNH2[1].pressure, HmNH2[1].electricPotential, HmNH2[1].moleFractionBasedIonicStrength) 921 : HmNH2[1].a = HmNH2[1].gamma * HmNH2[1].x 922 : HmNH2[1].port_a.u = Chemical.Components.Substance$HmNH2.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[1].substanceData.MolarWeight, HmNH2[1].substanceData.z, HmNH2[1].substanceData.DfG, HmNH2[1].substanceData.DfH, HmNH2[1].substanceData.gamma, HmNH2[1].substanceData.Cp, {HmNH2[1].substanceData.References[1]}, HmNH2[1].substanceData.DfG_25degC_1bar, HmNH2[1].substanceData.DfH_25degC, false, HmNH2[1].substanceData.SelfClustering_dH, HmNH2[1].substanceData.SelfClustering_dS, HmNH2[1].substanceData.density), HmNH2[1].temperature, HmNH2[1].pressure, HmNH2[1].electricPotential, HmNH2[1].moleFractionBasedIonicStrength, {}) + 8.3144598 * HmNH2[1].temperature * log(HmNH2[1].a) + 96485.33289000001 * HmNH2[1].z * HmNH2[1].electricPotential 923 : HmNH2[2].mass = HmNH2[2].amountOfBaseMolecules * HmNH2[2].substanceData.MolarWeight 924 : HmNH2[2].SelfClustering_K = exp((-0.1202723958085647) * HmNH2[2].SelfClustering_dG / HmNH2[2].solution.T) 925 : HmNH2[2].SelfClustering_dG = HmNH2[2].substanceData.SelfClustering_dH - HmNH2[2].solution.T * HmNH2[2].substanceData.SelfClustering_dS 926 : HmNH2[2].amountOfParticles = HmNH2[2].amountOfFreeMolecule 927 : HmNH2[2].amountOfBaseMolecules = HmNH2[2].amountOfFreeMolecule 928 : HmNH2[2].solution.dH = HmNH2[2].molarEnthalpy * HmNH2[2].q + der(HmNH2[2].molarEnthalpy) * HmNH2[2].amountOfBaseMolecules 929 : HmNH2[2].solution.Gj = HmNH2[2].amountOfBaseMolecules * HmNH2[2].port_a.u 930 : der(HmNH2[2].log10n) = 0.4342944819032518 * HmNH2[2].q / HmNH2[2].amountOfBaseMolecules 931 : HmNH2[2].amountOfBaseMolecules = 10.0 ^ HmNH2[2].log10n 932 : HmNH2[2].x = HmNH2[2].amountOfFreeMolecule / HmNH2[2].solution.n 933 : HmNH2[2].c = HmNH2[2].amountOfParticles / HmNH2[2].solution.V 934 : HmNH2[2].solution.i = 96485.33289000001 * (HmNH2[2].z * HmNH2[2].q + der(HmNH2[2].z) * HmNH2[2].amountOfBaseMolecules) 935 : HmNH2[2].solution.dV = HmNH2[2].molarVolume * HmNH2[2].q + der(HmNH2[2].molarVolume) * HmNH2[2].amountOfBaseMolecules 936 : HmNH2[2].solution.nj = HmNH2[2].amountOfParticles 937 : HmNH2[2].solution.mj = HmNH2[2].amountOfBaseMolecules * HmNH2[2].molarMass 938 : HmNH2[2].solution.Vj = HmNH2[2].amountOfBaseMolecules * HmNH2[2].molarVolume 939 : HmNH2[2].solution.Qj = 96485.33289000001 * HmNH2[2].amountOfBaseMolecules * HmNH2[2].z 940 : HmNH2[2].solution.Ij = 0.5 * HmNH2[2].amountOfBaseMolecules * HmNH2[2].z ^ 2.0 941 : HmNH2[2].q = HmNH2[2].port_a.q + HmNH2[2].port_c.q + HmNH2[2].port_m.m_flow / HmNH2[2].substanceData.MolarWeight 942 : HmNH2[2].port_m.x_mass = HmNH2[2].solution.mj / HmNH2[2].solution.m 943 : HmNH2[2].port_c.c = HmNH2[2].solution.nj / HmNH2[2].solution.V 944 : HmNH2[2].temperature = HmNH2[2].solution.T 945 : HmNH2[2].pressure = HmNH2[2].solution.p 946 : HmNH2[2].electricPotential = HmNH2[2].solution.v 947 : HmNH2[2].amountOfSolution = HmNH2[2].solution.n 948 : HmNH2[2].moleFractionBasedIonicStrength = HmNH2[2].solution.I 949 : HmNH2[2].gamma = Chemical.Components.Substance$HmNH2.stateOfMatter.activityCoefficient(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[2].substanceData.MolarWeight, HmNH2[2].substanceData.z, HmNH2[2].substanceData.DfG, HmNH2[2].substanceData.DfH, HmNH2[2].substanceData.gamma, HmNH2[2].substanceData.Cp, {HmNH2[2].substanceData.References[1]}, HmNH2[2].substanceData.DfG_25degC_1bar, HmNH2[2].substanceData.DfH_25degC, false, HmNH2[2].substanceData.SelfClustering_dH, HmNH2[2].substanceData.SelfClustering_dS, HmNH2[2].substanceData.density), HmNH2[2].temperature, HmNH2[2].pressure, HmNH2[2].electricPotential, HmNH2[2].moleFractionBasedIonicStrength, {}) 950 : HmNH2[2].z = Chemical.Components.Substance$HmNH2.stateOfMatter.chargeNumberOfIon(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[2].substanceData.MolarWeight, HmNH2[2].substanceData.z, HmNH2[2].substanceData.DfG, HmNH2[2].substanceData.DfH, HmNH2[2].substanceData.gamma, HmNH2[2].substanceData.Cp, {HmNH2[2].substanceData.References[1]}, HmNH2[2].substanceData.DfG_25degC_1bar, HmNH2[2].substanceData.DfH_25degC, false, HmNH2[2].substanceData.SelfClustering_dH, HmNH2[2].substanceData.SelfClustering_dS, HmNH2[2].substanceData.density), HmNH2[2].temperature, HmNH2[2].pressure, HmNH2[2].electricPotential, HmNH2[2].moleFractionBasedIonicStrength, {}) 951 : HmNH2[2].molarMass = Chemical.Components.Substance$HmNH2.stateOfMatter.molarMass(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[2].substanceData.MolarWeight, HmNH2[2].substanceData.z, HmNH2[2].substanceData.DfG, HmNH2[2].substanceData.DfH, HmNH2[2].substanceData.gamma, HmNH2[2].substanceData.Cp, {HmNH2[2].substanceData.References[1]}, HmNH2[2].substanceData.DfG_25degC_1bar, HmNH2[2].substanceData.DfH_25degC, false, HmNH2[2].substanceData.SelfClustering_dH, HmNH2[2].substanceData.SelfClustering_dS, HmNH2[2].substanceData.density), HmNH2[2].temperature, HmNH2[2].pressure, HmNH2[2].electricPotential, HmNH2[2].moleFractionBasedIonicStrength, {}) 952 : HmNH2[2].molarEnthalpy = Chemical.Components.Substance$HmNH2.stateOfMatter.molarEnthalpy(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[2].substanceData.MolarWeight, HmNH2[2].substanceData.z, HmNH2[2].substanceData.DfG, HmNH2[2].substanceData.DfH, HmNH2[2].substanceData.gamma, HmNH2[2].substanceData.Cp, {HmNH2[2].substanceData.References[1]}, HmNH2[2].substanceData.DfG_25degC_1bar, HmNH2[2].substanceData.DfH_25degC, false, HmNH2[2].substanceData.SelfClustering_dH, HmNH2[2].substanceData.SelfClustering_dS, HmNH2[2].substanceData.density), HmNH2[2].temperature, HmNH2[2].pressure, HmNH2[2].electricPotential, HmNH2[2].moleFractionBasedIonicStrength, {}) 953 : HmNH2[2].molarEntropyPure = Chemical.Components.Substance$HmNH2.stateOfMatter.molarEntropyPure(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[2].substanceData.MolarWeight, HmNH2[2].substanceData.z, HmNH2[2].substanceData.DfG, HmNH2[2].substanceData.DfH, HmNH2[2].substanceData.gamma, HmNH2[2].substanceData.Cp, {HmNH2[2].substanceData.References[1]}, HmNH2[2].substanceData.DfG_25degC_1bar, HmNH2[2].substanceData.DfH_25degC, false, HmNH2[2].substanceData.SelfClustering_dH, HmNH2[2].substanceData.SelfClustering_dS, HmNH2[2].substanceData.density), HmNH2[2].temperature, HmNH2[2].pressure, HmNH2[2].electricPotential, HmNH2[2].moleFractionBasedIonicStrength, {}) 954 : HmNH2[2].u0 = Chemical.Components.Substance$HmNH2.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[2].substanceData.MolarWeight, HmNH2[2].substanceData.z, HmNH2[2].substanceData.DfG, HmNH2[2].substanceData.DfH, HmNH2[2].substanceData.gamma, HmNH2[2].substanceData.Cp, {HmNH2[2].substanceData.References[1]}, HmNH2[2].substanceData.DfG_25degC_1bar, HmNH2[2].substanceData.DfH_25degC, false, HmNH2[2].substanceData.SelfClustering_dH, HmNH2[2].substanceData.SelfClustering_dS, HmNH2[2].substanceData.density), HmNH2[2].temperature, HmNH2[2].pressure, HmNH2[2].electricPotential, HmNH2[2].moleFractionBasedIonicStrength, {}) 955 : HmNH2[2].uPure = Chemical.Components.Substance$HmNH2.stateOfMatter.electroChemicalPotentialPure(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[2].substanceData.MolarWeight, HmNH2[2].substanceData.z, HmNH2[2].substanceData.DfG, HmNH2[2].substanceData.DfH, HmNH2[2].substanceData.gamma, HmNH2[2].substanceData.Cp, {HmNH2[2].substanceData.References[1]}, HmNH2[2].substanceData.DfG_25degC_1bar, HmNH2[2].substanceData.DfH_25degC, false, HmNH2[2].substanceData.SelfClustering_dH, HmNH2[2].substanceData.SelfClustering_dS, HmNH2[2].substanceData.density), HmNH2[2].temperature, HmNH2[2].pressure, HmNH2[2].electricPotential, HmNH2[2].moleFractionBasedIonicStrength, {}) 956 : HmNH2[2].molarVolume = Chemical.Components.Substance$HmNH2.stateOfMatter.molarVolume(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[2].substanceData.MolarWeight, HmNH2[2].substanceData.z, HmNH2[2].substanceData.DfG, HmNH2[2].substanceData.DfH, HmNH2[2].substanceData.gamma, HmNH2[2].substanceData.Cp, {HmNH2[2].substanceData.References[1]}, HmNH2[2].substanceData.DfG_25degC_1bar, HmNH2[2].substanceData.DfH_25degC, false, HmNH2[2].substanceData.SelfClustering_dH, HmNH2[2].substanceData.SelfClustering_dS, HmNH2[2].substanceData.density), HmNH2[2].temperature, HmNH2[2].pressure, HmNH2[2].electricPotential, HmNH2[2].moleFractionBasedIonicStrength, {}) 957 : HmNH2[2].molarVolumePure = Chemical.Components.Substance$HmNH2.stateOfMatter.molarVolumePure(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[2].substanceData.MolarWeight, HmNH2[2].substanceData.z, HmNH2[2].substanceData.DfG, HmNH2[2].substanceData.DfH, HmNH2[2].substanceData.gamma, HmNH2[2].substanceData.Cp, {HmNH2[2].substanceData.References[1]}, HmNH2[2].substanceData.DfG_25degC_1bar, HmNH2[2].substanceData.DfH_25degC, false, HmNH2[2].substanceData.SelfClustering_dH, HmNH2[2].substanceData.SelfClustering_dS, HmNH2[2].substanceData.density), HmNH2[2].temperature, HmNH2[2].pressure, HmNH2[2].electricPotential, HmNH2[2].moleFractionBasedIonicStrength, {}) 958 : HmNH2[2].molarVolumeExcess = Chemical.Components.Substance$HmNH2.stateOfMatter.molarVolumeExcess(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[2].substanceData.MolarWeight, HmNH2[2].substanceData.z, HmNH2[2].substanceData.DfG, HmNH2[2].substanceData.DfH, HmNH2[2].substanceData.gamma, HmNH2[2].substanceData.Cp, {HmNH2[2].substanceData.References[1]}, HmNH2[2].substanceData.DfG_25degC_1bar, HmNH2[2].substanceData.DfH_25degC, false, HmNH2[2].substanceData.SelfClustering_dH, HmNH2[2].substanceData.SelfClustering_dS, HmNH2[2].substanceData.density), HmNH2[2].temperature, HmNH2[2].pressure, HmNH2[2].electricPotential, HmNH2[2].moleFractionBasedIonicStrength, {}) 959 : {} = Chemical.Components.Substance$HmNH2.stateOfMatter.otherPropertiesPerSubstance(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[2].substanceData.MolarWeight, HmNH2[2].substanceData.z, HmNH2[2].substanceData.DfG, HmNH2[2].substanceData.DfH, HmNH2[2].substanceData.gamma, HmNH2[2].substanceData.Cp, {HmNH2[2].substanceData.References[1]}, HmNH2[2].substanceData.DfG_25degC_1bar, HmNH2[2].substanceData.DfH_25degC, false, HmNH2[2].substanceData.SelfClustering_dH, HmNH2[2].substanceData.SelfClustering_dS, HmNH2[2].substanceData.density), HmNH2[2].temperature, HmNH2[2].pressure, HmNH2[2].electricPotential, HmNH2[2].moleFractionBasedIonicStrength) 960 : HmNH2[2].a = HmNH2[2].gamma * HmNH2[2].x 961 : HmNH2[2].port_a.u = Chemical.Components.Substance$HmNH2.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[2].substanceData.MolarWeight, HmNH2[2].substanceData.z, HmNH2[2].substanceData.DfG, HmNH2[2].substanceData.DfH, HmNH2[2].substanceData.gamma, HmNH2[2].substanceData.Cp, {HmNH2[2].substanceData.References[1]}, HmNH2[2].substanceData.DfG_25degC_1bar, HmNH2[2].substanceData.DfH_25degC, false, HmNH2[2].substanceData.SelfClustering_dH, HmNH2[2].substanceData.SelfClustering_dS, HmNH2[2].substanceData.density), HmNH2[2].temperature, HmNH2[2].pressure, HmNH2[2].electricPotential, HmNH2[2].moleFractionBasedIonicStrength, {}) + 8.3144598 * HmNH2[2].temperature * log(HmNH2[2].a) + 96485.33289000001 * HmNH2[2].z * HmNH2[2].electricPotential 962 : HmNH2[3].mass = HmNH2[3].amountOfBaseMolecules * HmNH2[3].substanceData.MolarWeight 963 : HmNH2[3].SelfClustering_K = exp((-0.1202723958085647) * HmNH2[3].SelfClustering_dG / HmNH2[3].solution.T) 964 : HmNH2[3].SelfClustering_dG = HmNH2[3].substanceData.SelfClustering_dH - HmNH2[3].solution.T * HmNH2[3].substanceData.SelfClustering_dS 965 : HmNH2[3].amountOfParticles = HmNH2[3].amountOfFreeMolecule 966 : HmNH2[3].amountOfBaseMolecules = HmNH2[3].amountOfFreeMolecule 967 : HmNH2[3].solution.dH = HmNH2[3].molarEnthalpy * HmNH2[3].q + der(HmNH2[3].molarEnthalpy) * HmNH2[3].amountOfBaseMolecules 968 : HmNH2[3].solution.Gj = HmNH2[3].amountOfBaseMolecules * HmNH2[3].port_a.u 969 : der(HmNH2[3].log10n) = 0.4342944819032518 * HmNH2[3].q / HmNH2[3].amountOfBaseMolecules 970 : HmNH2[3].amountOfBaseMolecules = 10.0 ^ HmNH2[3].log10n 971 : HmNH2[3].x = HmNH2[3].amountOfFreeMolecule / HmNH2[3].solution.n 972 : HmNH2[3].c = HmNH2[3].amountOfParticles / HmNH2[3].solution.V 973 : HmNH2[3].solution.i = 96485.33289000001 * (HmNH2[3].z * HmNH2[3].q + der(HmNH2[3].z) * HmNH2[3].amountOfBaseMolecules) 974 : HmNH2[3].solution.dV = HmNH2[3].molarVolume * HmNH2[3].q + der(HmNH2[3].molarVolume) * HmNH2[3].amountOfBaseMolecules 975 : HmNH2[3].solution.nj = HmNH2[3].amountOfParticles 976 : HmNH2[3].solution.mj = HmNH2[3].amountOfBaseMolecules * HmNH2[3].molarMass 977 : HmNH2[3].solution.Vj = HmNH2[3].amountOfBaseMolecules * HmNH2[3].molarVolume 978 : HmNH2[3].solution.Qj = 96485.33289000001 * HmNH2[3].amountOfBaseMolecules * HmNH2[3].z 979 : HmNH2[3].solution.Ij = 0.5 * HmNH2[3].amountOfBaseMolecules * HmNH2[3].z ^ 2.0 980 : HmNH2[3].q = HmNH2[3].port_a.q + HmNH2[3].port_c.q + HmNH2[3].port_m.m_flow / HmNH2[3].substanceData.MolarWeight 981 : HmNH2[3].port_m.x_mass = HmNH2[3].solution.mj / HmNH2[3].solution.m 982 : HmNH2[3].port_c.c = HmNH2[3].solution.nj / HmNH2[3].solution.V 983 : HmNH2[3].temperature = HmNH2[3].solution.T 984 : HmNH2[3].pressure = HmNH2[3].solution.p 985 : HmNH2[3].electricPotential = HmNH2[3].solution.v 986 : HmNH2[3].amountOfSolution = HmNH2[3].solution.n 987 : HmNH2[3].moleFractionBasedIonicStrength = HmNH2[3].solution.I 988 : HmNH2[3].gamma = Chemical.Components.Substance$HmNH2.stateOfMatter.activityCoefficient(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[3].substanceData.MolarWeight, HmNH2[3].substanceData.z, HmNH2[3].substanceData.DfG, HmNH2[3].substanceData.DfH, HmNH2[3].substanceData.gamma, HmNH2[3].substanceData.Cp, {HmNH2[3].substanceData.References[1]}, HmNH2[3].substanceData.DfG_25degC_1bar, HmNH2[3].substanceData.DfH_25degC, false, HmNH2[3].substanceData.SelfClustering_dH, HmNH2[3].substanceData.SelfClustering_dS, HmNH2[3].substanceData.density), HmNH2[3].temperature, HmNH2[3].pressure, HmNH2[3].electricPotential, HmNH2[3].moleFractionBasedIonicStrength, {}) 989 : HmNH2[3].z = Chemical.Components.Substance$HmNH2.stateOfMatter.chargeNumberOfIon(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[3].substanceData.MolarWeight, HmNH2[3].substanceData.z, HmNH2[3].substanceData.DfG, HmNH2[3].substanceData.DfH, HmNH2[3].substanceData.gamma, HmNH2[3].substanceData.Cp, {HmNH2[3].substanceData.References[1]}, HmNH2[3].substanceData.DfG_25degC_1bar, HmNH2[3].substanceData.DfH_25degC, false, HmNH2[3].substanceData.SelfClustering_dH, HmNH2[3].substanceData.SelfClustering_dS, HmNH2[3].substanceData.density), HmNH2[3].temperature, HmNH2[3].pressure, HmNH2[3].electricPotential, HmNH2[3].moleFractionBasedIonicStrength, {}) 990 : HmNH2[3].molarMass = Chemical.Components.Substance$HmNH2.stateOfMatter.molarMass(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[3].substanceData.MolarWeight, HmNH2[3].substanceData.z, HmNH2[3].substanceData.DfG, HmNH2[3].substanceData.DfH, HmNH2[3].substanceData.gamma, HmNH2[3].substanceData.Cp, {HmNH2[3].substanceData.References[1]}, HmNH2[3].substanceData.DfG_25degC_1bar, HmNH2[3].substanceData.DfH_25degC, false, HmNH2[3].substanceData.SelfClustering_dH, HmNH2[3].substanceData.SelfClustering_dS, HmNH2[3].substanceData.density), HmNH2[3].temperature, HmNH2[3].pressure, HmNH2[3].electricPotential, HmNH2[3].moleFractionBasedIonicStrength, {}) 991 : HmNH2[3].molarEnthalpy = Chemical.Components.Substance$HmNH2.stateOfMatter.molarEnthalpy(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[3].substanceData.MolarWeight, HmNH2[3].substanceData.z, HmNH2[3].substanceData.DfG, HmNH2[3].substanceData.DfH, HmNH2[3].substanceData.gamma, HmNH2[3].substanceData.Cp, {HmNH2[3].substanceData.References[1]}, HmNH2[3].substanceData.DfG_25degC_1bar, HmNH2[3].substanceData.DfH_25degC, false, HmNH2[3].substanceData.SelfClustering_dH, HmNH2[3].substanceData.SelfClustering_dS, HmNH2[3].substanceData.density), HmNH2[3].temperature, HmNH2[3].pressure, HmNH2[3].electricPotential, HmNH2[3].moleFractionBasedIonicStrength, {}) 992 : HmNH2[3].molarEntropyPure = Chemical.Components.Substance$HmNH2.stateOfMatter.molarEntropyPure(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[3].substanceData.MolarWeight, HmNH2[3].substanceData.z, HmNH2[3].substanceData.DfG, HmNH2[3].substanceData.DfH, HmNH2[3].substanceData.gamma, HmNH2[3].substanceData.Cp, {HmNH2[3].substanceData.References[1]}, HmNH2[3].substanceData.DfG_25degC_1bar, HmNH2[3].substanceData.DfH_25degC, false, HmNH2[3].substanceData.SelfClustering_dH, HmNH2[3].substanceData.SelfClustering_dS, HmNH2[3].substanceData.density), HmNH2[3].temperature, HmNH2[3].pressure, HmNH2[3].electricPotential, HmNH2[3].moleFractionBasedIonicStrength, {}) 993 : HmNH2[3].u0 = Chemical.Components.Substance$HmNH2.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[3].substanceData.MolarWeight, HmNH2[3].substanceData.z, HmNH2[3].substanceData.DfG, HmNH2[3].substanceData.DfH, HmNH2[3].substanceData.gamma, HmNH2[3].substanceData.Cp, {HmNH2[3].substanceData.References[1]}, HmNH2[3].substanceData.DfG_25degC_1bar, HmNH2[3].substanceData.DfH_25degC, false, HmNH2[3].substanceData.SelfClustering_dH, HmNH2[3].substanceData.SelfClustering_dS, HmNH2[3].substanceData.density), HmNH2[3].temperature, HmNH2[3].pressure, HmNH2[3].electricPotential, HmNH2[3].moleFractionBasedIonicStrength, {}) 994 : HmNH2[3].uPure = Chemical.Components.Substance$HmNH2.stateOfMatter.electroChemicalPotentialPure(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[3].substanceData.MolarWeight, HmNH2[3].substanceData.z, HmNH2[3].substanceData.DfG, HmNH2[3].substanceData.DfH, HmNH2[3].substanceData.gamma, HmNH2[3].substanceData.Cp, {HmNH2[3].substanceData.References[1]}, HmNH2[3].substanceData.DfG_25degC_1bar, HmNH2[3].substanceData.DfH_25degC, false, HmNH2[3].substanceData.SelfClustering_dH, HmNH2[3].substanceData.SelfClustering_dS, HmNH2[3].substanceData.density), HmNH2[3].temperature, HmNH2[3].pressure, HmNH2[3].electricPotential, HmNH2[3].moleFractionBasedIonicStrength, {}) 995 : HmNH2[3].molarVolume = Chemical.Components.Substance$HmNH2.stateOfMatter.molarVolume(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[3].substanceData.MolarWeight, HmNH2[3].substanceData.z, HmNH2[3].substanceData.DfG, HmNH2[3].substanceData.DfH, HmNH2[3].substanceData.gamma, HmNH2[3].substanceData.Cp, {HmNH2[3].substanceData.References[1]}, HmNH2[3].substanceData.DfG_25degC_1bar, HmNH2[3].substanceData.DfH_25degC, false, HmNH2[3].substanceData.SelfClustering_dH, HmNH2[3].substanceData.SelfClustering_dS, HmNH2[3].substanceData.density), HmNH2[3].temperature, HmNH2[3].pressure, HmNH2[3].electricPotential, HmNH2[3].moleFractionBasedIonicStrength, {}) 996 : HmNH2[3].molarVolumePure = Chemical.Components.Substance$HmNH2.stateOfMatter.molarVolumePure(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[3].substanceData.MolarWeight, HmNH2[3].substanceData.z, HmNH2[3].substanceData.DfG, HmNH2[3].substanceData.DfH, HmNH2[3].substanceData.gamma, HmNH2[3].substanceData.Cp, {HmNH2[3].substanceData.References[1]}, HmNH2[3].substanceData.DfG_25degC_1bar, HmNH2[3].substanceData.DfH_25degC, false, HmNH2[3].substanceData.SelfClustering_dH, HmNH2[3].substanceData.SelfClustering_dS, HmNH2[3].substanceData.density), HmNH2[3].temperature, HmNH2[3].pressure, HmNH2[3].electricPotential, HmNH2[3].moleFractionBasedIonicStrength, {}) 997 : HmNH2[3].molarVolumeExcess = Chemical.Components.Substance$HmNH2.stateOfMatter.molarVolumeExcess(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[3].substanceData.MolarWeight, HmNH2[3].substanceData.z, HmNH2[3].substanceData.DfG, HmNH2[3].substanceData.DfH, HmNH2[3].substanceData.gamma, HmNH2[3].substanceData.Cp, {HmNH2[3].substanceData.References[1]}, HmNH2[3].substanceData.DfG_25degC_1bar, HmNH2[3].substanceData.DfH_25degC, false, HmNH2[3].substanceData.SelfClustering_dH, HmNH2[3].substanceData.SelfClustering_dS, HmNH2[3].substanceData.density), HmNH2[3].temperature, HmNH2[3].pressure, HmNH2[3].electricPotential, HmNH2[3].moleFractionBasedIonicStrength, {}) 998 : {} = Chemical.Components.Substance$HmNH2.stateOfMatter.otherPropertiesPerSubstance(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[3].substanceData.MolarWeight, HmNH2[3].substanceData.z, HmNH2[3].substanceData.DfG, HmNH2[3].substanceData.DfH, HmNH2[3].substanceData.gamma, HmNH2[3].substanceData.Cp, {HmNH2[3].substanceData.References[1]}, HmNH2[3].substanceData.DfG_25degC_1bar, HmNH2[3].substanceData.DfH_25degC, false, HmNH2[3].substanceData.SelfClustering_dH, HmNH2[3].substanceData.SelfClustering_dS, HmNH2[3].substanceData.density), HmNH2[3].temperature, HmNH2[3].pressure, HmNH2[3].electricPotential, HmNH2[3].moleFractionBasedIonicStrength) 999 : HmNH2[3].a = HmNH2[3].gamma * HmNH2[3].x 1000 : HmNH2[3].port_a.u = Chemical.Components.Substance$HmNH2.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[3].substanceData.MolarWeight, HmNH2[3].substanceData.z, HmNH2[3].substanceData.DfG, HmNH2[3].substanceData.DfH, HmNH2[3].substanceData.gamma, HmNH2[3].substanceData.Cp, {HmNH2[3].substanceData.References[1]}, HmNH2[3].substanceData.DfG_25degC_1bar, HmNH2[3].substanceData.DfH_25degC, false, HmNH2[3].substanceData.SelfClustering_dH, HmNH2[3].substanceData.SelfClustering_dS, HmNH2[3].substanceData.density), HmNH2[3].temperature, HmNH2[3].pressure, HmNH2[3].electricPotential, HmNH2[3].moleFractionBasedIonicStrength, {}) + 8.3144598 * HmNH2[3].temperature * log(HmNH2[3].a) + 96485.33289000001 * HmNH2[3].z * HmNH2[3].electricPotential 1001 : HmNH2[4].mass = HmNH2[4].amountOfBaseMolecules * HmNH2[4].substanceData.MolarWeight 1002 : HmNH2[4].SelfClustering_K = exp((-0.1202723958085647) * HmNH2[4].SelfClustering_dG / HmNH2[4].solution.T) 1003 : HmNH2[4].SelfClustering_dG = HmNH2[4].substanceData.SelfClustering_dH - HmNH2[4].solution.T * HmNH2[4].substanceData.SelfClustering_dS 1004 : HmNH2[4].amountOfParticles = HmNH2[4].amountOfFreeMolecule 1005 : HmNH2[4].amountOfBaseMolecules = HmNH2[4].amountOfFreeMolecule 1006 : HmNH2[4].solution.dH = HmNH2[4].molarEnthalpy * HmNH2[4].q + der(HmNH2[4].molarEnthalpy) * HmNH2[4].amountOfBaseMolecules 1007 : HmNH2[4].solution.Gj = HmNH2[4].amountOfBaseMolecules * HmNH2[4].port_a.u 1008 : der(HmNH2[4].log10n) = 0.4342944819032518 * HmNH2[4].q / HmNH2[4].amountOfBaseMolecules 1009 : HmNH2[4].amountOfBaseMolecules = 10.0 ^ HmNH2[4].log10n 1010 : HmNH2[4].x = HmNH2[4].amountOfFreeMolecule / HmNH2[4].solution.n 1011 : HmNH2[4].c = HmNH2[4].amountOfParticles / HmNH2[4].solution.V 1012 : HmNH2[4].solution.i = 96485.33289000001 * (HmNH2[4].z * HmNH2[4].q + der(HmNH2[4].z) * HmNH2[4].amountOfBaseMolecules) 1013 : HmNH2[4].solution.dV = HmNH2[4].molarVolume * HmNH2[4].q + der(HmNH2[4].molarVolume) * HmNH2[4].amountOfBaseMolecules 1014 : HmNH2[4].solution.nj = HmNH2[4].amountOfParticles 1015 : HmNH2[4].solution.mj = HmNH2[4].amountOfBaseMolecules * HmNH2[4].molarMass 1016 : HmNH2[4].solution.Vj = HmNH2[4].amountOfBaseMolecules * HmNH2[4].molarVolume 1017 : HmNH2[4].solution.Qj = 96485.33289000001 * HmNH2[4].amountOfBaseMolecules * HmNH2[4].z 1018 : HmNH2[4].solution.Ij = 0.5 * HmNH2[4].amountOfBaseMolecules * HmNH2[4].z ^ 2.0 1019 : HmNH2[4].q = HmNH2[4].port_a.q + HmNH2[4].port_c.q + HmNH2[4].port_m.m_flow / HmNH2[4].substanceData.MolarWeight 1020 : HmNH2[4].port_m.x_mass = HmNH2[4].solution.mj / HmNH2[4].solution.m 1021 : HmNH2[4].port_c.c = HmNH2[4].solution.nj / HmNH2[4].solution.V 1022 : HmNH2[4].temperature = HmNH2[4].solution.T 1023 : HmNH2[4].pressure = HmNH2[4].solution.p 1024 : HmNH2[4].electricPotential = HmNH2[4].solution.v 1025 : HmNH2[4].amountOfSolution = HmNH2[4].solution.n 1026 : HmNH2[4].moleFractionBasedIonicStrength = HmNH2[4].solution.I 1027 : HmNH2[4].gamma = Chemical.Components.Substance$HmNH2.stateOfMatter.activityCoefficient(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[4].substanceData.MolarWeight, HmNH2[4].substanceData.z, HmNH2[4].substanceData.DfG, HmNH2[4].substanceData.DfH, HmNH2[4].substanceData.gamma, HmNH2[4].substanceData.Cp, {HmNH2[4].substanceData.References[1]}, HmNH2[4].substanceData.DfG_25degC_1bar, HmNH2[4].substanceData.DfH_25degC, false, HmNH2[4].substanceData.SelfClustering_dH, HmNH2[4].substanceData.SelfClustering_dS, HmNH2[4].substanceData.density), HmNH2[4].temperature, HmNH2[4].pressure, HmNH2[4].electricPotential, HmNH2[4].moleFractionBasedIonicStrength, {}) 1028 : HmNH2[4].z = Chemical.Components.Substance$HmNH2.stateOfMatter.chargeNumberOfIon(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[4].substanceData.MolarWeight, HmNH2[4].substanceData.z, HmNH2[4].substanceData.DfG, HmNH2[4].substanceData.DfH, HmNH2[4].substanceData.gamma, HmNH2[4].substanceData.Cp, {HmNH2[4].substanceData.References[1]}, HmNH2[4].substanceData.DfG_25degC_1bar, HmNH2[4].substanceData.DfH_25degC, false, HmNH2[4].substanceData.SelfClustering_dH, HmNH2[4].substanceData.SelfClustering_dS, HmNH2[4].substanceData.density), HmNH2[4].temperature, HmNH2[4].pressure, HmNH2[4].electricPotential, HmNH2[4].moleFractionBasedIonicStrength, {}) 1029 : HmNH2[4].molarMass = Chemical.Components.Substance$HmNH2.stateOfMatter.molarMass(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[4].substanceData.MolarWeight, HmNH2[4].substanceData.z, HmNH2[4].substanceData.DfG, HmNH2[4].substanceData.DfH, HmNH2[4].substanceData.gamma, HmNH2[4].substanceData.Cp, {HmNH2[4].substanceData.References[1]}, HmNH2[4].substanceData.DfG_25degC_1bar, HmNH2[4].substanceData.DfH_25degC, false, HmNH2[4].substanceData.SelfClustering_dH, HmNH2[4].substanceData.SelfClustering_dS, HmNH2[4].substanceData.density), HmNH2[4].temperature, HmNH2[4].pressure, HmNH2[4].electricPotential, HmNH2[4].moleFractionBasedIonicStrength, {}) 1030 : HmNH2[4].molarEnthalpy = Chemical.Components.Substance$HmNH2.stateOfMatter.molarEnthalpy(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[4].substanceData.MolarWeight, HmNH2[4].substanceData.z, HmNH2[4].substanceData.DfG, HmNH2[4].substanceData.DfH, HmNH2[4].substanceData.gamma, HmNH2[4].substanceData.Cp, {HmNH2[4].substanceData.References[1]}, HmNH2[4].substanceData.DfG_25degC_1bar, HmNH2[4].substanceData.DfH_25degC, false, HmNH2[4].substanceData.SelfClustering_dH, HmNH2[4].substanceData.SelfClustering_dS, HmNH2[4].substanceData.density), HmNH2[4].temperature, HmNH2[4].pressure, HmNH2[4].electricPotential, HmNH2[4].moleFractionBasedIonicStrength, {}) 1031 : HmNH2[4].molarEntropyPure = Chemical.Components.Substance$HmNH2.stateOfMatter.molarEntropyPure(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[4].substanceData.MolarWeight, HmNH2[4].substanceData.z, HmNH2[4].substanceData.DfG, HmNH2[4].substanceData.DfH, HmNH2[4].substanceData.gamma, HmNH2[4].substanceData.Cp, {HmNH2[4].substanceData.References[1]}, HmNH2[4].substanceData.DfG_25degC_1bar, HmNH2[4].substanceData.DfH_25degC, false, HmNH2[4].substanceData.SelfClustering_dH, HmNH2[4].substanceData.SelfClustering_dS, HmNH2[4].substanceData.density), HmNH2[4].temperature, HmNH2[4].pressure, HmNH2[4].electricPotential, HmNH2[4].moleFractionBasedIonicStrength, {}) 1032 : HmNH2[4].u0 = Chemical.Components.Substance$HmNH2.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[4].substanceData.MolarWeight, HmNH2[4].substanceData.z, HmNH2[4].substanceData.DfG, HmNH2[4].substanceData.DfH, HmNH2[4].substanceData.gamma, HmNH2[4].substanceData.Cp, {HmNH2[4].substanceData.References[1]}, HmNH2[4].substanceData.DfG_25degC_1bar, HmNH2[4].substanceData.DfH_25degC, false, HmNH2[4].substanceData.SelfClustering_dH, HmNH2[4].substanceData.SelfClustering_dS, HmNH2[4].substanceData.density), HmNH2[4].temperature, HmNH2[4].pressure, HmNH2[4].electricPotential, HmNH2[4].moleFractionBasedIonicStrength, {}) 1033 : HmNH2[4].uPure = Chemical.Components.Substance$HmNH2.stateOfMatter.electroChemicalPotentialPure(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[4].substanceData.MolarWeight, HmNH2[4].substanceData.z, HmNH2[4].substanceData.DfG, HmNH2[4].substanceData.DfH, HmNH2[4].substanceData.gamma, HmNH2[4].substanceData.Cp, {HmNH2[4].substanceData.References[1]}, HmNH2[4].substanceData.DfG_25degC_1bar, HmNH2[4].substanceData.DfH_25degC, false, HmNH2[4].substanceData.SelfClustering_dH, HmNH2[4].substanceData.SelfClustering_dS, HmNH2[4].substanceData.density), HmNH2[4].temperature, HmNH2[4].pressure, HmNH2[4].electricPotential, HmNH2[4].moleFractionBasedIonicStrength, {}) 1034 : HmNH2[4].molarVolume = Chemical.Components.Substance$HmNH2.stateOfMatter.molarVolume(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[4].substanceData.MolarWeight, HmNH2[4].substanceData.z, HmNH2[4].substanceData.DfG, HmNH2[4].substanceData.DfH, HmNH2[4].substanceData.gamma, HmNH2[4].substanceData.Cp, {HmNH2[4].substanceData.References[1]}, HmNH2[4].substanceData.DfG_25degC_1bar, HmNH2[4].substanceData.DfH_25degC, false, HmNH2[4].substanceData.SelfClustering_dH, HmNH2[4].substanceData.SelfClustering_dS, HmNH2[4].substanceData.density), HmNH2[4].temperature, HmNH2[4].pressure, HmNH2[4].electricPotential, HmNH2[4].moleFractionBasedIonicStrength, {}) 1035 : HmNH2[4].molarVolumePure = Chemical.Components.Substance$HmNH2.stateOfMatter.molarVolumePure(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[4].substanceData.MolarWeight, HmNH2[4].substanceData.z, HmNH2[4].substanceData.DfG, HmNH2[4].substanceData.DfH, HmNH2[4].substanceData.gamma, HmNH2[4].substanceData.Cp, {HmNH2[4].substanceData.References[1]}, HmNH2[4].substanceData.DfG_25degC_1bar, HmNH2[4].substanceData.DfH_25degC, false, HmNH2[4].substanceData.SelfClustering_dH, HmNH2[4].substanceData.SelfClustering_dS, HmNH2[4].substanceData.density), HmNH2[4].temperature, HmNH2[4].pressure, HmNH2[4].electricPotential, HmNH2[4].moleFractionBasedIonicStrength, {}) 1036 : HmNH2[4].molarVolumeExcess = Chemical.Components.Substance$HmNH2.stateOfMatter.molarVolumeExcess(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[4].substanceData.MolarWeight, HmNH2[4].substanceData.z, HmNH2[4].substanceData.DfG, HmNH2[4].substanceData.DfH, HmNH2[4].substanceData.gamma, HmNH2[4].substanceData.Cp, {HmNH2[4].substanceData.References[1]}, HmNH2[4].substanceData.DfG_25degC_1bar, HmNH2[4].substanceData.DfH_25degC, false, HmNH2[4].substanceData.SelfClustering_dH, HmNH2[4].substanceData.SelfClustering_dS, HmNH2[4].substanceData.density), HmNH2[4].temperature, HmNH2[4].pressure, HmNH2[4].electricPotential, HmNH2[4].moleFractionBasedIonicStrength, {}) 1037 : {} = Chemical.Components.Substance$HmNH2.stateOfMatter.otherPropertiesPerSubstance(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[4].substanceData.MolarWeight, HmNH2[4].substanceData.z, HmNH2[4].substanceData.DfG, HmNH2[4].substanceData.DfH, HmNH2[4].substanceData.gamma, HmNH2[4].substanceData.Cp, {HmNH2[4].substanceData.References[1]}, HmNH2[4].substanceData.DfG_25degC_1bar, HmNH2[4].substanceData.DfH_25degC, false, HmNH2[4].substanceData.SelfClustering_dH, HmNH2[4].substanceData.SelfClustering_dS, HmNH2[4].substanceData.density), HmNH2[4].temperature, HmNH2[4].pressure, HmNH2[4].electricPotential, HmNH2[4].moleFractionBasedIonicStrength) 1038 : HmNH2[4].a = HmNH2[4].gamma * HmNH2[4].x 1039 : HmNH2[4].port_a.u = Chemical.Components.Substance$HmNH2.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[4].substanceData.MolarWeight, HmNH2[4].substanceData.z, HmNH2[4].substanceData.DfG, HmNH2[4].substanceData.DfH, HmNH2[4].substanceData.gamma, HmNH2[4].substanceData.Cp, {HmNH2[4].substanceData.References[1]}, HmNH2[4].substanceData.DfG_25degC_1bar, HmNH2[4].substanceData.DfH_25degC, false, HmNH2[4].substanceData.SelfClustering_dH, HmNH2[4].substanceData.SelfClustering_dS, HmNH2[4].substanceData.density), HmNH2[4].temperature, HmNH2[4].pressure, HmNH2[4].electricPotential, HmNH2[4].moleFractionBasedIonicStrength, {}) + 8.3144598 * HmNH2[4].temperature * log(HmNH2[4].a) + 96485.33289000001 * HmNH2[4].z * HmNH2[4].electricPotential 1040 : c[1].du = c[1].p[1] * c[1].products[1].u + c[1].p[2] * c[1].products[2].u + (-c[1].s[1]) * c[1].substrates[1].u - c[1].s[2] * c[1].substrates[2].u 1041 : c[1].rr = c[1].kC * c[1].du * exp((-c[1].kE) * abs(c[1].du)) 1042 : c[1].s[1] * c[1].rr = -c[1].substrates[1].q 1043 : c[1].s[2] * c[1].rr = -c[1].substrates[2].q 1044 : c[1].p[1] * c[1].rr = c[1].products[1].q 1045 : c[1].p[2] * c[1].rr = c[1].products[2].q 1046 : c[1].kC = c[1].KC 1047 : c[2].du = c[2].p[1] * c[2].products[1].u + c[2].p[2] * c[2].products[2].u + (-c[2].s[1]) * c[2].substrates[1].u - c[2].s[2] * c[2].substrates[2].u 1048 : c[2].rr = c[2].kC * c[2].du * exp((-c[2].kE) * abs(c[2].du)) 1049 : c[2].s[1] * c[2].rr = -c[2].substrates[1].q 1050 : c[2].s[2] * c[2].rr = -c[2].substrates[2].q 1051 : c[2].p[1] * c[2].rr = c[2].products[1].q 1052 : c[2].p[2] * c[2].rr = c[2].products[2].q 1053 : c[2].kC = c[2].KC 1054 : c[3].du = c[3].p[1] * c[3].products[1].u + c[3].p[2] * c[3].products[2].u + (-c[3].s[1]) * c[3].substrates[1].u - c[3].s[2] * c[3].substrates[2].u 1055 : c[3].rr = c[3].kC * c[3].du * exp((-c[3].kE) * abs(c[3].du)) 1056 : c[3].s[1] * c[3].rr = -c[3].substrates[1].q 1057 : c[3].s[2] * c[3].rr = -c[3].substrates[2].q 1058 : c[3].p[1] * c[3].rr = c[3].products[1].q 1059 : c[3].p[2] * c[3].rr = c[3].products[2].q 1060 : c[3].kC = c[3].KC 1061 : c[4].du = c[4].p[1] * c[4].products[1].u + c[4].p[2] * c[4].products[2].u + (-c[4].s[1]) * c[4].substrates[1].u - c[4].s[2] * c[4].substrates[2].u 1062 : c[4].rr = c[4].kC * c[4].du * exp((-c[4].kE) * abs(c[4].du)) 1063 : c[4].s[1] * c[4].rr = -c[4].substrates[1].q 1064 : c[4].s[2] * c[4].rr = -c[4].substrates[2].q 1065 : c[4].p[1] * c[4].rr = c[4].products[1].q 1066 : c[4].p[2] * c[4].rr = c[4].products[2].q 1067 : c[4].kC = c[4].KC 1068 : HmNHCOO[1].mass = HmNHCOO[1].amountOfBaseMolecules * HmNHCOO[1].substanceData.MolarWeight 1069 : HmNHCOO[1].SelfClustering_K = exp((-0.1202723958085647) * HmNHCOO[1].SelfClustering_dG / HmNHCOO[1].solution.T) 1070 : HmNHCOO[1].SelfClustering_dG = HmNHCOO[1].substanceData.SelfClustering_dH - HmNHCOO[1].solution.T * HmNHCOO[1].substanceData.SelfClustering_dS 1071 : HmNHCOO[1].amountOfParticles = HmNHCOO[1].amountOfFreeMolecule 1072 : HmNHCOO[1].amountOfBaseMolecules = HmNHCOO[1].amountOfFreeMolecule 1073 : HmNHCOO[1].solution.dH = HmNHCOO[1].molarEnthalpy * HmNHCOO[1].q + der(HmNHCOO[1].molarEnthalpy) * HmNHCOO[1].amountOfBaseMolecules 1074 : HmNHCOO[1].solution.Gj = HmNHCOO[1].amountOfBaseMolecules * HmNHCOO[1].port_a.u 1075 : der(HmNHCOO[1].log10n) = 0.4342944819032518 * HmNHCOO[1].q / HmNHCOO[1].amountOfBaseMolecules 1076 : HmNHCOO[1].amountOfBaseMolecules = 10.0 ^ HmNHCOO[1].log10n 1077 : HmNHCOO[1].x = HmNHCOO[1].amountOfFreeMolecule / HmNHCOO[1].solution.n 1078 : HmNHCOO[1].c = HmNHCOO[1].amountOfParticles / HmNHCOO[1].solution.V 1079 : HmNHCOO[1].solution.i = 96485.33289000001 * (HmNHCOO[1].z * HmNHCOO[1].q + der(HmNHCOO[1].z) * HmNHCOO[1].amountOfBaseMolecules) 1080 : HmNHCOO[1].solution.dV = HmNHCOO[1].molarVolume * HmNHCOO[1].q + der(HmNHCOO[1].molarVolume) * HmNHCOO[1].amountOfBaseMolecules 1081 : HmNHCOO[1].solution.nj = HmNHCOO[1].amountOfParticles 1082 : HmNHCOO[1].solution.mj = HmNHCOO[1].amountOfBaseMolecules * HmNHCOO[1].molarMass 1083 : HmNHCOO[1].solution.Vj = HmNHCOO[1].amountOfBaseMolecules * HmNHCOO[1].molarVolume 1084 : HmNHCOO[1].solution.Qj = 96485.33289000001 * HmNHCOO[1].amountOfBaseMolecules * HmNHCOO[1].z 1085 : HmNHCOO[1].solution.Ij = 0.5 * HmNHCOO[1].amountOfBaseMolecules * HmNHCOO[1].z ^ 2.0 1086 : HmNHCOO[1].q = HmNHCOO[1].port_a.q + HmNHCOO[1].port_c.q + HmNHCOO[1].port_m.m_flow / HmNHCOO[1].substanceData.MolarWeight 1087 : HmNHCOO[1].port_m.x_mass = HmNHCOO[1].solution.mj / HmNHCOO[1].solution.m 1088 : HmNHCOO[1].port_c.c = HmNHCOO[1].solution.nj / HmNHCOO[1].solution.V 1089 : HmNHCOO[1].temperature = HmNHCOO[1].solution.T 1090 : HmNHCOO[1].pressure = HmNHCOO[1].solution.p 1091 : HmNHCOO[1].electricPotential = HmNHCOO[1].solution.v 1092 : HmNHCOO[1].amountOfSolution = HmNHCOO[1].solution.n 1093 : HmNHCOO[1].moleFractionBasedIonicStrength = HmNHCOO[1].solution.I 1094 : HmNHCOO[1].gamma = Chemical.Components.Substance$HmNHCOO.stateOfMatter.activityCoefficient(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[1].substanceData.MolarWeight, HmNHCOO[1].substanceData.z, HmNHCOO[1].substanceData.DfG, HmNHCOO[1].substanceData.DfH, HmNHCOO[1].substanceData.gamma, HmNHCOO[1].substanceData.Cp, {HmNHCOO[1].substanceData.References[1]}, HmNHCOO[1].substanceData.DfG_25degC_1bar, HmNHCOO[1].substanceData.DfH_25degC, false, HmNHCOO[1].substanceData.SelfClustering_dH, HmNHCOO[1].substanceData.SelfClustering_dS, HmNHCOO[1].substanceData.density), HmNHCOO[1].temperature, HmNHCOO[1].pressure, HmNHCOO[1].electricPotential, HmNHCOO[1].moleFractionBasedIonicStrength, {}) 1095 : HmNHCOO[1].z = Chemical.Components.Substance$HmNHCOO.stateOfMatter.chargeNumberOfIon(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[1].substanceData.MolarWeight, HmNHCOO[1].substanceData.z, HmNHCOO[1].substanceData.DfG, HmNHCOO[1].substanceData.DfH, HmNHCOO[1].substanceData.gamma, HmNHCOO[1].substanceData.Cp, {HmNHCOO[1].substanceData.References[1]}, HmNHCOO[1].substanceData.DfG_25degC_1bar, HmNHCOO[1].substanceData.DfH_25degC, false, HmNHCOO[1].substanceData.SelfClustering_dH, HmNHCOO[1].substanceData.SelfClustering_dS, HmNHCOO[1].substanceData.density), HmNHCOO[1].temperature, HmNHCOO[1].pressure, HmNHCOO[1].electricPotential, HmNHCOO[1].moleFractionBasedIonicStrength, {}) 1096 : HmNHCOO[1].molarMass = Chemical.Components.Substance$HmNHCOO.stateOfMatter.molarMass(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[1].substanceData.MolarWeight, HmNHCOO[1].substanceData.z, HmNHCOO[1].substanceData.DfG, HmNHCOO[1].substanceData.DfH, HmNHCOO[1].substanceData.gamma, HmNHCOO[1].substanceData.Cp, {HmNHCOO[1].substanceData.References[1]}, HmNHCOO[1].substanceData.DfG_25degC_1bar, HmNHCOO[1].substanceData.DfH_25degC, false, HmNHCOO[1].substanceData.SelfClustering_dH, HmNHCOO[1].substanceData.SelfClustering_dS, HmNHCOO[1].substanceData.density), HmNHCOO[1].temperature, HmNHCOO[1].pressure, HmNHCOO[1].electricPotential, HmNHCOO[1].moleFractionBasedIonicStrength, {}) 1097 : HmNHCOO[1].molarEnthalpy = Chemical.Components.Substance$HmNHCOO.stateOfMatter.molarEnthalpy(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[1].substanceData.MolarWeight, HmNHCOO[1].substanceData.z, HmNHCOO[1].substanceData.DfG, HmNHCOO[1].substanceData.DfH, HmNHCOO[1].substanceData.gamma, HmNHCOO[1].substanceData.Cp, {HmNHCOO[1].substanceData.References[1]}, HmNHCOO[1].substanceData.DfG_25degC_1bar, HmNHCOO[1].substanceData.DfH_25degC, false, HmNHCOO[1].substanceData.SelfClustering_dH, HmNHCOO[1].substanceData.SelfClustering_dS, HmNHCOO[1].substanceData.density), HmNHCOO[1].temperature, HmNHCOO[1].pressure, HmNHCOO[1].electricPotential, HmNHCOO[1].moleFractionBasedIonicStrength, {}) 1098 : HmNHCOO[1].molarEntropyPure = Chemical.Components.Substance$HmNHCOO.stateOfMatter.molarEntropyPure(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[1].substanceData.MolarWeight, HmNHCOO[1].substanceData.z, HmNHCOO[1].substanceData.DfG, HmNHCOO[1].substanceData.DfH, HmNHCOO[1].substanceData.gamma, HmNHCOO[1].substanceData.Cp, {HmNHCOO[1].substanceData.References[1]}, HmNHCOO[1].substanceData.DfG_25degC_1bar, HmNHCOO[1].substanceData.DfH_25degC, false, HmNHCOO[1].substanceData.SelfClustering_dH, HmNHCOO[1].substanceData.SelfClustering_dS, HmNHCOO[1].substanceData.density), HmNHCOO[1].temperature, HmNHCOO[1].pressure, HmNHCOO[1].electricPotential, HmNHCOO[1].moleFractionBasedIonicStrength, {}) 1099 : HmNHCOO[1].u0 = Chemical.Components.Substance$HmNHCOO.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[1].substanceData.MolarWeight, HmNHCOO[1].substanceData.z, HmNHCOO[1].substanceData.DfG, HmNHCOO[1].substanceData.DfH, HmNHCOO[1].substanceData.gamma, HmNHCOO[1].substanceData.Cp, {HmNHCOO[1].substanceData.References[1]}, HmNHCOO[1].substanceData.DfG_25degC_1bar, HmNHCOO[1].substanceData.DfH_25degC, false, HmNHCOO[1].substanceData.SelfClustering_dH, HmNHCOO[1].substanceData.SelfClustering_dS, HmNHCOO[1].substanceData.density), HmNHCOO[1].temperature, HmNHCOO[1].pressure, HmNHCOO[1].electricPotential, HmNHCOO[1].moleFractionBasedIonicStrength, {}) 1100 : HmNHCOO[1].uPure = Chemical.Components.Substance$HmNHCOO.stateOfMatter.electroChemicalPotentialPure(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[1].substanceData.MolarWeight, HmNHCOO[1].substanceData.z, HmNHCOO[1].substanceData.DfG, HmNHCOO[1].substanceData.DfH, HmNHCOO[1].substanceData.gamma, HmNHCOO[1].substanceData.Cp, {HmNHCOO[1].substanceData.References[1]}, HmNHCOO[1].substanceData.DfG_25degC_1bar, HmNHCOO[1].substanceData.DfH_25degC, false, HmNHCOO[1].substanceData.SelfClustering_dH, HmNHCOO[1].substanceData.SelfClustering_dS, HmNHCOO[1].substanceData.density), HmNHCOO[1].temperature, HmNHCOO[1].pressure, HmNHCOO[1].electricPotential, HmNHCOO[1].moleFractionBasedIonicStrength, {}) 1101 : HmNHCOO[1].molarVolume = Chemical.Components.Substance$HmNHCOO.stateOfMatter.molarVolume(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[1].substanceData.MolarWeight, HmNHCOO[1].substanceData.z, HmNHCOO[1].substanceData.DfG, HmNHCOO[1].substanceData.DfH, HmNHCOO[1].substanceData.gamma, HmNHCOO[1].substanceData.Cp, {HmNHCOO[1].substanceData.References[1]}, HmNHCOO[1].substanceData.DfG_25degC_1bar, HmNHCOO[1].substanceData.DfH_25degC, false, HmNHCOO[1].substanceData.SelfClustering_dH, HmNHCOO[1].substanceData.SelfClustering_dS, HmNHCOO[1].substanceData.density), HmNHCOO[1].temperature, HmNHCOO[1].pressure, HmNHCOO[1].electricPotential, HmNHCOO[1].moleFractionBasedIonicStrength, {}) 1102 : HmNHCOO[1].molarVolumePure = Chemical.Components.Substance$HmNHCOO.stateOfMatter.molarVolumePure(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[1].substanceData.MolarWeight, HmNHCOO[1].substanceData.z, HmNHCOO[1].substanceData.DfG, HmNHCOO[1].substanceData.DfH, HmNHCOO[1].substanceData.gamma, HmNHCOO[1].substanceData.Cp, {HmNHCOO[1].substanceData.References[1]}, HmNHCOO[1].substanceData.DfG_25degC_1bar, HmNHCOO[1].substanceData.DfH_25degC, false, HmNHCOO[1].substanceData.SelfClustering_dH, HmNHCOO[1].substanceData.SelfClustering_dS, HmNHCOO[1].substanceData.density), HmNHCOO[1].temperature, HmNHCOO[1].pressure, HmNHCOO[1].electricPotential, HmNHCOO[1].moleFractionBasedIonicStrength, {}) 1103 : HmNHCOO[1].molarVolumeExcess = Chemical.Components.Substance$HmNHCOO.stateOfMatter.molarVolumeExcess(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[1].substanceData.MolarWeight, HmNHCOO[1].substanceData.z, HmNHCOO[1].substanceData.DfG, HmNHCOO[1].substanceData.DfH, HmNHCOO[1].substanceData.gamma, HmNHCOO[1].substanceData.Cp, {HmNHCOO[1].substanceData.References[1]}, HmNHCOO[1].substanceData.DfG_25degC_1bar, HmNHCOO[1].substanceData.DfH_25degC, false, HmNHCOO[1].substanceData.SelfClustering_dH, HmNHCOO[1].substanceData.SelfClustering_dS, HmNHCOO[1].substanceData.density), HmNHCOO[1].temperature, HmNHCOO[1].pressure, HmNHCOO[1].electricPotential, HmNHCOO[1].moleFractionBasedIonicStrength, {}) 1104 : {} = Chemical.Components.Substance$HmNHCOO.stateOfMatter.otherPropertiesPerSubstance(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[1].substanceData.MolarWeight, HmNHCOO[1].substanceData.z, HmNHCOO[1].substanceData.DfG, HmNHCOO[1].substanceData.DfH, HmNHCOO[1].substanceData.gamma, HmNHCOO[1].substanceData.Cp, {HmNHCOO[1].substanceData.References[1]}, HmNHCOO[1].substanceData.DfG_25degC_1bar, HmNHCOO[1].substanceData.DfH_25degC, false, HmNHCOO[1].substanceData.SelfClustering_dH, HmNHCOO[1].substanceData.SelfClustering_dS, HmNHCOO[1].substanceData.density), HmNHCOO[1].temperature, HmNHCOO[1].pressure, HmNHCOO[1].electricPotential, HmNHCOO[1].moleFractionBasedIonicStrength) 1105 : HmNHCOO[1].a = HmNHCOO[1].gamma * HmNHCOO[1].x 1106 : HmNHCOO[1].port_a.u = Chemical.Components.Substance$HmNHCOO.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[1].substanceData.MolarWeight, HmNHCOO[1].substanceData.z, HmNHCOO[1].substanceData.DfG, HmNHCOO[1].substanceData.DfH, HmNHCOO[1].substanceData.gamma, HmNHCOO[1].substanceData.Cp, {HmNHCOO[1].substanceData.References[1]}, HmNHCOO[1].substanceData.DfG_25degC_1bar, HmNHCOO[1].substanceData.DfH_25degC, false, HmNHCOO[1].substanceData.SelfClustering_dH, HmNHCOO[1].substanceData.SelfClustering_dS, HmNHCOO[1].substanceData.density), HmNHCOO[1].temperature, HmNHCOO[1].pressure, HmNHCOO[1].electricPotential, HmNHCOO[1].moleFractionBasedIonicStrength, {}) + 8.3144598 * HmNHCOO[1].temperature * log(HmNHCOO[1].a) + 96485.33289000001 * HmNHCOO[1].z * HmNHCOO[1].electricPotential 1107 : HmNHCOO[2].mass = HmNHCOO[2].amountOfBaseMolecules * HmNHCOO[2].substanceData.MolarWeight 1108 : HmNHCOO[2].SelfClustering_K = exp((-0.1202723958085647) * HmNHCOO[2].SelfClustering_dG / HmNHCOO[2].solution.T) 1109 : HmNHCOO[2].SelfClustering_dG = HmNHCOO[2].substanceData.SelfClustering_dH - HmNHCOO[2].solution.T * HmNHCOO[2].substanceData.SelfClustering_dS 1110 : HmNHCOO[2].amountOfParticles = HmNHCOO[2].amountOfFreeMolecule 1111 : HmNHCOO[2].amountOfBaseMolecules = HmNHCOO[2].amountOfFreeMolecule 1112 : HmNHCOO[2].solution.dH = HmNHCOO[2].molarEnthalpy * HmNHCOO[2].q + der(HmNHCOO[2].molarEnthalpy) * HmNHCOO[2].amountOfBaseMolecules 1113 : HmNHCOO[2].solution.Gj = HmNHCOO[2].amountOfBaseMolecules * HmNHCOO[2].port_a.u 1114 : der(HmNHCOO[2].log10n) = 0.4342944819032518 * HmNHCOO[2].q / HmNHCOO[2].amountOfBaseMolecules 1115 : HmNHCOO[2].amountOfBaseMolecules = 10.0 ^ HmNHCOO[2].log10n 1116 : HmNHCOO[2].x = HmNHCOO[2].amountOfFreeMolecule / HmNHCOO[2].solution.n 1117 : HmNHCOO[2].c = HmNHCOO[2].amountOfParticles / HmNHCOO[2].solution.V 1118 : HmNHCOO[2].solution.i = 96485.33289000001 * (HmNHCOO[2].z * HmNHCOO[2].q + der(HmNHCOO[2].z) * HmNHCOO[2].amountOfBaseMolecules) 1119 : HmNHCOO[2].solution.dV = HmNHCOO[2].molarVolume * HmNHCOO[2].q + der(HmNHCOO[2].molarVolume) * HmNHCOO[2].amountOfBaseMolecules 1120 : HmNHCOO[2].solution.nj = HmNHCOO[2].amountOfParticles 1121 : HmNHCOO[2].solution.mj = HmNHCOO[2].amountOfBaseMolecules * HmNHCOO[2].molarMass 1122 : HmNHCOO[2].solution.Vj = HmNHCOO[2].amountOfBaseMolecules * HmNHCOO[2].molarVolume 1123 : HmNHCOO[2].solution.Qj = 96485.33289000001 * HmNHCOO[2].amountOfBaseMolecules * HmNHCOO[2].z 1124 : HmNHCOO[2].solution.Ij = 0.5 * HmNHCOO[2].amountOfBaseMolecules * HmNHCOO[2].z ^ 2.0 1125 : HmNHCOO[2].q = HmNHCOO[2].port_a.q + HmNHCOO[2].port_c.q + HmNHCOO[2].port_m.m_flow / HmNHCOO[2].substanceData.MolarWeight 1126 : HmNHCOO[2].port_m.x_mass = HmNHCOO[2].solution.mj / HmNHCOO[2].solution.m 1127 : HmNHCOO[2].port_c.c = HmNHCOO[2].solution.nj / HmNHCOO[2].solution.V 1128 : HmNHCOO[2].temperature = HmNHCOO[2].solution.T 1129 : HmNHCOO[2].pressure = HmNHCOO[2].solution.p 1130 : HmNHCOO[2].electricPotential = HmNHCOO[2].solution.v 1131 : HmNHCOO[2].amountOfSolution = HmNHCOO[2].solution.n 1132 : HmNHCOO[2].moleFractionBasedIonicStrength = HmNHCOO[2].solution.I 1133 : HmNHCOO[2].gamma = Chemical.Components.Substance$HmNHCOO.stateOfMatter.activityCoefficient(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[2].substanceData.MolarWeight, HmNHCOO[2].substanceData.z, HmNHCOO[2].substanceData.DfG, HmNHCOO[2].substanceData.DfH, HmNHCOO[2].substanceData.gamma, HmNHCOO[2].substanceData.Cp, {HmNHCOO[2].substanceData.References[1]}, HmNHCOO[2].substanceData.DfG_25degC_1bar, HmNHCOO[2].substanceData.DfH_25degC, false, HmNHCOO[2].substanceData.SelfClustering_dH, HmNHCOO[2].substanceData.SelfClustering_dS, HmNHCOO[2].substanceData.density), HmNHCOO[2].temperature, HmNHCOO[2].pressure, HmNHCOO[2].electricPotential, HmNHCOO[2].moleFractionBasedIonicStrength, {}) 1134 : HmNHCOO[2].z = Chemical.Components.Substance$HmNHCOO.stateOfMatter.chargeNumberOfIon(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[2].substanceData.MolarWeight, HmNHCOO[2].substanceData.z, HmNHCOO[2].substanceData.DfG, HmNHCOO[2].substanceData.DfH, HmNHCOO[2].substanceData.gamma, HmNHCOO[2].substanceData.Cp, {HmNHCOO[2].substanceData.References[1]}, HmNHCOO[2].substanceData.DfG_25degC_1bar, HmNHCOO[2].substanceData.DfH_25degC, false, HmNHCOO[2].substanceData.SelfClustering_dH, HmNHCOO[2].substanceData.SelfClustering_dS, HmNHCOO[2].substanceData.density), HmNHCOO[2].temperature, HmNHCOO[2].pressure, HmNHCOO[2].electricPotential, HmNHCOO[2].moleFractionBasedIonicStrength, {}) 1135 : HmNHCOO[2].molarMass = Chemical.Components.Substance$HmNHCOO.stateOfMatter.molarMass(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[2].substanceData.MolarWeight, HmNHCOO[2].substanceData.z, HmNHCOO[2].substanceData.DfG, HmNHCOO[2].substanceData.DfH, HmNHCOO[2].substanceData.gamma, HmNHCOO[2].substanceData.Cp, {HmNHCOO[2].substanceData.References[1]}, HmNHCOO[2].substanceData.DfG_25degC_1bar, HmNHCOO[2].substanceData.DfH_25degC, false, HmNHCOO[2].substanceData.SelfClustering_dH, HmNHCOO[2].substanceData.SelfClustering_dS, HmNHCOO[2].substanceData.density), HmNHCOO[2].temperature, HmNHCOO[2].pressure, HmNHCOO[2].electricPotential, HmNHCOO[2].moleFractionBasedIonicStrength, {}) 1136 : HmNHCOO[2].molarEnthalpy = Chemical.Components.Substance$HmNHCOO.stateOfMatter.molarEnthalpy(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[2].substanceData.MolarWeight, HmNHCOO[2].substanceData.z, HmNHCOO[2].substanceData.DfG, HmNHCOO[2].substanceData.DfH, HmNHCOO[2].substanceData.gamma, HmNHCOO[2].substanceData.Cp, {HmNHCOO[2].substanceData.References[1]}, HmNHCOO[2].substanceData.DfG_25degC_1bar, HmNHCOO[2].substanceData.DfH_25degC, false, HmNHCOO[2].substanceData.SelfClustering_dH, HmNHCOO[2].substanceData.SelfClustering_dS, HmNHCOO[2].substanceData.density), HmNHCOO[2].temperature, HmNHCOO[2].pressure, HmNHCOO[2].electricPotential, HmNHCOO[2].moleFractionBasedIonicStrength, {}) 1137 : HmNHCOO[2].molarEntropyPure = Chemical.Components.Substance$HmNHCOO.stateOfMatter.molarEntropyPure(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[2].substanceData.MolarWeight, HmNHCOO[2].substanceData.z, HmNHCOO[2].substanceData.DfG, HmNHCOO[2].substanceData.DfH, HmNHCOO[2].substanceData.gamma, HmNHCOO[2].substanceData.Cp, {HmNHCOO[2].substanceData.References[1]}, HmNHCOO[2].substanceData.DfG_25degC_1bar, HmNHCOO[2].substanceData.DfH_25degC, false, HmNHCOO[2].substanceData.SelfClustering_dH, HmNHCOO[2].substanceData.SelfClustering_dS, HmNHCOO[2].substanceData.density), HmNHCOO[2].temperature, HmNHCOO[2].pressure, HmNHCOO[2].electricPotential, HmNHCOO[2].moleFractionBasedIonicStrength, {}) 1138 : HmNHCOO[2].u0 = Chemical.Components.Substance$HmNHCOO.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[2].substanceData.MolarWeight, HmNHCOO[2].substanceData.z, HmNHCOO[2].substanceData.DfG, HmNHCOO[2].substanceData.DfH, HmNHCOO[2].substanceData.gamma, HmNHCOO[2].substanceData.Cp, {HmNHCOO[2].substanceData.References[1]}, HmNHCOO[2].substanceData.DfG_25degC_1bar, HmNHCOO[2].substanceData.DfH_25degC, false, HmNHCOO[2].substanceData.SelfClustering_dH, HmNHCOO[2].substanceData.SelfClustering_dS, HmNHCOO[2].substanceData.density), HmNHCOO[2].temperature, HmNHCOO[2].pressure, HmNHCOO[2].electricPotential, HmNHCOO[2].moleFractionBasedIonicStrength, {}) 1139 : HmNHCOO[2].uPure = Chemical.Components.Substance$HmNHCOO.stateOfMatter.electroChemicalPotentialPure(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[2].substanceData.MolarWeight, HmNHCOO[2].substanceData.z, HmNHCOO[2].substanceData.DfG, HmNHCOO[2].substanceData.DfH, HmNHCOO[2].substanceData.gamma, HmNHCOO[2].substanceData.Cp, {HmNHCOO[2].substanceData.References[1]}, HmNHCOO[2].substanceData.DfG_25degC_1bar, HmNHCOO[2].substanceData.DfH_25degC, false, HmNHCOO[2].substanceData.SelfClustering_dH, HmNHCOO[2].substanceData.SelfClustering_dS, HmNHCOO[2].substanceData.density), HmNHCOO[2].temperature, HmNHCOO[2].pressure, HmNHCOO[2].electricPotential, HmNHCOO[2].moleFractionBasedIonicStrength, {}) 1140 : HmNHCOO[2].molarVolume = Chemical.Components.Substance$HmNHCOO.stateOfMatter.molarVolume(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[2].substanceData.MolarWeight, HmNHCOO[2].substanceData.z, HmNHCOO[2].substanceData.DfG, HmNHCOO[2].substanceData.DfH, HmNHCOO[2].substanceData.gamma, HmNHCOO[2].substanceData.Cp, {HmNHCOO[2].substanceData.References[1]}, HmNHCOO[2].substanceData.DfG_25degC_1bar, HmNHCOO[2].substanceData.DfH_25degC, false, HmNHCOO[2].substanceData.SelfClustering_dH, HmNHCOO[2].substanceData.SelfClustering_dS, HmNHCOO[2].substanceData.density), HmNHCOO[2].temperature, HmNHCOO[2].pressure, HmNHCOO[2].electricPotential, HmNHCOO[2].moleFractionBasedIonicStrength, {}) 1141 : HmNHCOO[2].molarVolumePure = Chemical.Components.Substance$HmNHCOO.stateOfMatter.molarVolumePure(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[2].substanceData.MolarWeight, HmNHCOO[2].substanceData.z, HmNHCOO[2].substanceData.DfG, HmNHCOO[2].substanceData.DfH, HmNHCOO[2].substanceData.gamma, HmNHCOO[2].substanceData.Cp, {HmNHCOO[2].substanceData.References[1]}, HmNHCOO[2].substanceData.DfG_25degC_1bar, HmNHCOO[2].substanceData.DfH_25degC, false, HmNHCOO[2].substanceData.SelfClustering_dH, HmNHCOO[2].substanceData.SelfClustering_dS, HmNHCOO[2].substanceData.density), HmNHCOO[2].temperature, HmNHCOO[2].pressure, HmNHCOO[2].electricPotential, HmNHCOO[2].moleFractionBasedIonicStrength, {}) 1142 : HmNHCOO[2].molarVolumeExcess = Chemical.Components.Substance$HmNHCOO.stateOfMatter.molarVolumeExcess(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[2].substanceData.MolarWeight, HmNHCOO[2].substanceData.z, HmNHCOO[2].substanceData.DfG, HmNHCOO[2].substanceData.DfH, HmNHCOO[2].substanceData.gamma, HmNHCOO[2].substanceData.Cp, {HmNHCOO[2].substanceData.References[1]}, HmNHCOO[2].substanceData.DfG_25degC_1bar, HmNHCOO[2].substanceData.DfH_25degC, false, HmNHCOO[2].substanceData.SelfClustering_dH, HmNHCOO[2].substanceData.SelfClustering_dS, HmNHCOO[2].substanceData.density), HmNHCOO[2].temperature, HmNHCOO[2].pressure, HmNHCOO[2].electricPotential, HmNHCOO[2].moleFractionBasedIonicStrength, {}) 1143 : {} = Chemical.Components.Substance$HmNHCOO.stateOfMatter.otherPropertiesPerSubstance(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[2].substanceData.MolarWeight, HmNHCOO[2].substanceData.z, HmNHCOO[2].substanceData.DfG, HmNHCOO[2].substanceData.DfH, HmNHCOO[2].substanceData.gamma, HmNHCOO[2].substanceData.Cp, {HmNHCOO[2].substanceData.References[1]}, HmNHCOO[2].substanceData.DfG_25degC_1bar, HmNHCOO[2].substanceData.DfH_25degC, false, HmNHCOO[2].substanceData.SelfClustering_dH, HmNHCOO[2].substanceData.SelfClustering_dS, HmNHCOO[2].substanceData.density), HmNHCOO[2].temperature, HmNHCOO[2].pressure, HmNHCOO[2].electricPotential, HmNHCOO[2].moleFractionBasedIonicStrength) 1144 : HmNHCOO[2].a = HmNHCOO[2].gamma * HmNHCOO[2].x 1145 : HmNHCOO[2].port_a.u = Chemical.Components.Substance$HmNHCOO.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[2].substanceData.MolarWeight, HmNHCOO[2].substanceData.z, HmNHCOO[2].substanceData.DfG, HmNHCOO[2].substanceData.DfH, HmNHCOO[2].substanceData.gamma, HmNHCOO[2].substanceData.Cp, {HmNHCOO[2].substanceData.References[1]}, HmNHCOO[2].substanceData.DfG_25degC_1bar, HmNHCOO[2].substanceData.DfH_25degC, false, HmNHCOO[2].substanceData.SelfClustering_dH, HmNHCOO[2].substanceData.SelfClustering_dS, HmNHCOO[2].substanceData.density), HmNHCOO[2].temperature, HmNHCOO[2].pressure, HmNHCOO[2].electricPotential, HmNHCOO[2].moleFractionBasedIonicStrength, {}) + 8.3144598 * HmNHCOO[2].temperature * log(HmNHCOO[2].a) + 96485.33289000001 * HmNHCOO[2].z * HmNHCOO[2].electricPotential 1146 : HmNHCOO[3].mass = HmNHCOO[3].amountOfBaseMolecules * HmNHCOO[3].substanceData.MolarWeight 1147 : HmNHCOO[3].SelfClustering_K = exp((-0.1202723958085647) * HmNHCOO[3].SelfClustering_dG / HmNHCOO[3].solution.T) 1148 : HmNHCOO[3].SelfClustering_dG = HmNHCOO[3].substanceData.SelfClustering_dH - HmNHCOO[3].solution.T * HmNHCOO[3].substanceData.SelfClustering_dS 1149 : HmNHCOO[3].amountOfParticles = HmNHCOO[3].amountOfFreeMolecule 1150 : HmNHCOO[3].amountOfBaseMolecules = HmNHCOO[3].amountOfFreeMolecule 1151 : HmNHCOO[3].solution.dH = HmNHCOO[3].molarEnthalpy * HmNHCOO[3].q + der(HmNHCOO[3].molarEnthalpy) * HmNHCOO[3].amountOfBaseMolecules 1152 : HmNHCOO[3].solution.Gj = HmNHCOO[3].amountOfBaseMolecules * HmNHCOO[3].port_a.u 1153 : der(HmNHCOO[3].log10n) = 0.4342944819032518 * HmNHCOO[3].q / HmNHCOO[3].amountOfBaseMolecules 1154 : HmNHCOO[3].amountOfBaseMolecules = 10.0 ^ HmNHCOO[3].log10n 1155 : HmNHCOO[3].x = HmNHCOO[3].amountOfFreeMolecule / HmNHCOO[3].solution.n 1156 : HmNHCOO[3].c = HmNHCOO[3].amountOfParticles / HmNHCOO[3].solution.V 1157 : HmNHCOO[3].solution.i = 96485.33289000001 * (HmNHCOO[3].z * HmNHCOO[3].q + der(HmNHCOO[3].z) * HmNHCOO[3].amountOfBaseMolecules) 1158 : HmNHCOO[3].solution.dV = HmNHCOO[3].molarVolume * HmNHCOO[3].q + der(HmNHCOO[3].molarVolume) * HmNHCOO[3].amountOfBaseMolecules 1159 : HmNHCOO[3].solution.nj = HmNHCOO[3].amountOfParticles 1160 : HmNHCOO[3].solution.mj = HmNHCOO[3].amountOfBaseMolecules * HmNHCOO[3].molarMass 1161 : HmNHCOO[3].solution.Vj = HmNHCOO[3].amountOfBaseMolecules * HmNHCOO[3].molarVolume 1162 : HmNHCOO[3].solution.Qj = 96485.33289000001 * HmNHCOO[3].amountOfBaseMolecules * HmNHCOO[3].z 1163 : HmNHCOO[3].solution.Ij = 0.5 * HmNHCOO[3].amountOfBaseMolecules * HmNHCOO[3].z ^ 2.0 1164 : HmNHCOO[3].q = HmNHCOO[3].port_a.q + HmNHCOO[3].port_c.q + HmNHCOO[3].port_m.m_flow / HmNHCOO[3].substanceData.MolarWeight 1165 : HmNHCOO[3].port_m.x_mass = HmNHCOO[3].solution.mj / HmNHCOO[3].solution.m 1166 : HmNHCOO[3].port_c.c = HmNHCOO[3].solution.nj / HmNHCOO[3].solution.V 1167 : HmNHCOO[3].temperature = HmNHCOO[3].solution.T 1168 : HmNHCOO[3].pressure = HmNHCOO[3].solution.p 1169 : HmNHCOO[3].electricPotential = HmNHCOO[3].solution.v 1170 : HmNHCOO[3].amountOfSolution = HmNHCOO[3].solution.n 1171 : HmNHCOO[3].moleFractionBasedIonicStrength = HmNHCOO[3].solution.I 1172 : HmNHCOO[3].gamma = Chemical.Components.Substance$HmNHCOO.stateOfMatter.activityCoefficient(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[3].substanceData.MolarWeight, HmNHCOO[3].substanceData.z, HmNHCOO[3].substanceData.DfG, HmNHCOO[3].substanceData.DfH, HmNHCOO[3].substanceData.gamma, HmNHCOO[3].substanceData.Cp, {HmNHCOO[3].substanceData.References[1]}, HmNHCOO[3].substanceData.DfG_25degC_1bar, HmNHCOO[3].substanceData.DfH_25degC, false, HmNHCOO[3].substanceData.SelfClustering_dH, HmNHCOO[3].substanceData.SelfClustering_dS, HmNHCOO[3].substanceData.density), HmNHCOO[3].temperature, HmNHCOO[3].pressure, HmNHCOO[3].electricPotential, HmNHCOO[3].moleFractionBasedIonicStrength, {}) 1173 : HmNHCOO[3].z = Chemical.Components.Substance$HmNHCOO.stateOfMatter.chargeNumberOfIon(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[3].substanceData.MolarWeight, HmNHCOO[3].substanceData.z, HmNHCOO[3].substanceData.DfG, HmNHCOO[3].substanceData.DfH, HmNHCOO[3].substanceData.gamma, HmNHCOO[3].substanceData.Cp, {HmNHCOO[3].substanceData.References[1]}, HmNHCOO[3].substanceData.DfG_25degC_1bar, HmNHCOO[3].substanceData.DfH_25degC, false, HmNHCOO[3].substanceData.SelfClustering_dH, HmNHCOO[3].substanceData.SelfClustering_dS, HmNHCOO[3].substanceData.density), HmNHCOO[3].temperature, HmNHCOO[3].pressure, HmNHCOO[3].electricPotential, HmNHCOO[3].moleFractionBasedIonicStrength, {}) 1174 : HmNHCOO[3].molarMass = Chemical.Components.Substance$HmNHCOO.stateOfMatter.molarMass(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[3].substanceData.MolarWeight, HmNHCOO[3].substanceData.z, HmNHCOO[3].substanceData.DfG, HmNHCOO[3].substanceData.DfH, HmNHCOO[3].substanceData.gamma, HmNHCOO[3].substanceData.Cp, {HmNHCOO[3].substanceData.References[1]}, HmNHCOO[3].substanceData.DfG_25degC_1bar, HmNHCOO[3].substanceData.DfH_25degC, false, HmNHCOO[3].substanceData.SelfClustering_dH, HmNHCOO[3].substanceData.SelfClustering_dS, HmNHCOO[3].substanceData.density), HmNHCOO[3].temperature, HmNHCOO[3].pressure, HmNHCOO[3].electricPotential, HmNHCOO[3].moleFractionBasedIonicStrength, {}) 1175 : HmNHCOO[3].molarEnthalpy = Chemical.Components.Substance$HmNHCOO.stateOfMatter.molarEnthalpy(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[3].substanceData.MolarWeight, HmNHCOO[3].substanceData.z, HmNHCOO[3].substanceData.DfG, HmNHCOO[3].substanceData.DfH, HmNHCOO[3].substanceData.gamma, HmNHCOO[3].substanceData.Cp, {HmNHCOO[3].substanceData.References[1]}, HmNHCOO[3].substanceData.DfG_25degC_1bar, HmNHCOO[3].substanceData.DfH_25degC, false, HmNHCOO[3].substanceData.SelfClustering_dH, HmNHCOO[3].substanceData.SelfClustering_dS, HmNHCOO[3].substanceData.density), HmNHCOO[3].temperature, HmNHCOO[3].pressure, HmNHCOO[3].electricPotential, HmNHCOO[3].moleFractionBasedIonicStrength, {}) 1176 : HmNHCOO[3].molarEntropyPure = Chemical.Components.Substance$HmNHCOO.stateOfMatter.molarEntropyPure(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[3].substanceData.MolarWeight, HmNHCOO[3].substanceData.z, HmNHCOO[3].substanceData.DfG, HmNHCOO[3].substanceData.DfH, HmNHCOO[3].substanceData.gamma, HmNHCOO[3].substanceData.Cp, {HmNHCOO[3].substanceData.References[1]}, HmNHCOO[3].substanceData.DfG_25degC_1bar, HmNHCOO[3].substanceData.DfH_25degC, false, HmNHCOO[3].substanceData.SelfClustering_dH, HmNHCOO[3].substanceData.SelfClustering_dS, HmNHCOO[3].substanceData.density), HmNHCOO[3].temperature, HmNHCOO[3].pressure, HmNHCOO[3].electricPotential, HmNHCOO[3].moleFractionBasedIonicStrength, {}) 1177 : HmNHCOO[3].u0 = Chemical.Components.Substance$HmNHCOO.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[3].substanceData.MolarWeight, HmNHCOO[3].substanceData.z, HmNHCOO[3].substanceData.DfG, HmNHCOO[3].substanceData.DfH, HmNHCOO[3].substanceData.gamma, HmNHCOO[3].substanceData.Cp, {HmNHCOO[3].substanceData.References[1]}, HmNHCOO[3].substanceData.DfG_25degC_1bar, HmNHCOO[3].substanceData.DfH_25degC, false, HmNHCOO[3].substanceData.SelfClustering_dH, HmNHCOO[3].substanceData.SelfClustering_dS, HmNHCOO[3].substanceData.density), HmNHCOO[3].temperature, HmNHCOO[3].pressure, HmNHCOO[3].electricPotential, HmNHCOO[3].moleFractionBasedIonicStrength, {}) 1178 : HmNHCOO[3].uPure = Chemical.Components.Substance$HmNHCOO.stateOfMatter.electroChemicalPotentialPure(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[3].substanceData.MolarWeight, HmNHCOO[3].substanceData.z, HmNHCOO[3].substanceData.DfG, HmNHCOO[3].substanceData.DfH, HmNHCOO[3].substanceData.gamma, HmNHCOO[3].substanceData.Cp, {HmNHCOO[3].substanceData.References[1]}, HmNHCOO[3].substanceData.DfG_25degC_1bar, HmNHCOO[3].substanceData.DfH_25degC, false, HmNHCOO[3].substanceData.SelfClustering_dH, HmNHCOO[3].substanceData.SelfClustering_dS, HmNHCOO[3].substanceData.density), HmNHCOO[3].temperature, HmNHCOO[3].pressure, HmNHCOO[3].electricPotential, HmNHCOO[3].moleFractionBasedIonicStrength, {}) 1179 : HmNHCOO[3].molarVolume = Chemical.Components.Substance$HmNHCOO.stateOfMatter.molarVolume(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[3].substanceData.MolarWeight, HmNHCOO[3].substanceData.z, HmNHCOO[3].substanceData.DfG, HmNHCOO[3].substanceData.DfH, HmNHCOO[3].substanceData.gamma, HmNHCOO[3].substanceData.Cp, {HmNHCOO[3].substanceData.References[1]}, HmNHCOO[3].substanceData.DfG_25degC_1bar, HmNHCOO[3].substanceData.DfH_25degC, false, HmNHCOO[3].substanceData.SelfClustering_dH, HmNHCOO[3].substanceData.SelfClustering_dS, HmNHCOO[3].substanceData.density), HmNHCOO[3].temperature, HmNHCOO[3].pressure, HmNHCOO[3].electricPotential, HmNHCOO[3].moleFractionBasedIonicStrength, {}) 1180 : HmNHCOO[3].molarVolumePure = Chemical.Components.Substance$HmNHCOO.stateOfMatter.molarVolumePure(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[3].substanceData.MolarWeight, HmNHCOO[3].substanceData.z, HmNHCOO[3].substanceData.DfG, HmNHCOO[3].substanceData.DfH, HmNHCOO[3].substanceData.gamma, HmNHCOO[3].substanceData.Cp, {HmNHCOO[3].substanceData.References[1]}, HmNHCOO[3].substanceData.DfG_25degC_1bar, HmNHCOO[3].substanceData.DfH_25degC, false, HmNHCOO[3].substanceData.SelfClustering_dH, HmNHCOO[3].substanceData.SelfClustering_dS, HmNHCOO[3].substanceData.density), HmNHCOO[3].temperature, HmNHCOO[3].pressure, HmNHCOO[3].electricPotential, HmNHCOO[3].moleFractionBasedIonicStrength, {}) 1181 : HmNHCOO[3].molarVolumeExcess = Chemical.Components.Substance$HmNHCOO.stateOfMatter.molarVolumeExcess(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[3].substanceData.MolarWeight, HmNHCOO[3].substanceData.z, HmNHCOO[3].substanceData.DfG, HmNHCOO[3].substanceData.DfH, HmNHCOO[3].substanceData.gamma, HmNHCOO[3].substanceData.Cp, {HmNHCOO[3].substanceData.References[1]}, HmNHCOO[3].substanceData.DfG_25degC_1bar, HmNHCOO[3].substanceData.DfH_25degC, false, HmNHCOO[3].substanceData.SelfClustering_dH, HmNHCOO[3].substanceData.SelfClustering_dS, HmNHCOO[3].substanceData.density), HmNHCOO[3].temperature, HmNHCOO[3].pressure, HmNHCOO[3].electricPotential, HmNHCOO[3].moleFractionBasedIonicStrength, {}) 1182 : {} = Chemical.Components.Substance$HmNHCOO.stateOfMatter.otherPropertiesPerSubstance(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[3].substanceData.MolarWeight, HmNHCOO[3].substanceData.z, HmNHCOO[3].substanceData.DfG, HmNHCOO[3].substanceData.DfH, HmNHCOO[3].substanceData.gamma, HmNHCOO[3].substanceData.Cp, {HmNHCOO[3].substanceData.References[1]}, HmNHCOO[3].substanceData.DfG_25degC_1bar, HmNHCOO[3].substanceData.DfH_25degC, false, HmNHCOO[3].substanceData.SelfClustering_dH, HmNHCOO[3].substanceData.SelfClustering_dS, HmNHCOO[3].substanceData.density), HmNHCOO[3].temperature, HmNHCOO[3].pressure, HmNHCOO[3].electricPotential, HmNHCOO[3].moleFractionBasedIonicStrength) 1183 : HmNHCOO[3].a = HmNHCOO[3].gamma * HmNHCOO[3].x 1184 : HmNHCOO[3].port_a.u = Chemical.Components.Substance$HmNHCOO.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[3].substanceData.MolarWeight, HmNHCOO[3].substanceData.z, HmNHCOO[3].substanceData.DfG, HmNHCOO[3].substanceData.DfH, HmNHCOO[3].substanceData.gamma, HmNHCOO[3].substanceData.Cp, {HmNHCOO[3].substanceData.References[1]}, HmNHCOO[3].substanceData.DfG_25degC_1bar, HmNHCOO[3].substanceData.DfH_25degC, false, HmNHCOO[3].substanceData.SelfClustering_dH, HmNHCOO[3].substanceData.SelfClustering_dS, HmNHCOO[3].substanceData.density), HmNHCOO[3].temperature, HmNHCOO[3].pressure, HmNHCOO[3].electricPotential, HmNHCOO[3].moleFractionBasedIonicStrength, {}) + 8.3144598 * HmNHCOO[3].temperature * log(HmNHCOO[3].a) + 96485.33289000001 * HmNHCOO[3].z * HmNHCOO[3].electricPotential 1185 : HmNHCOO[4].mass = HmNHCOO[4].amountOfBaseMolecules * HmNHCOO[4].substanceData.MolarWeight 1186 : HmNHCOO[4].SelfClustering_K = exp((-0.1202723958085647) * HmNHCOO[4].SelfClustering_dG / HmNHCOO[4].solution.T) 1187 : HmNHCOO[4].SelfClustering_dG = HmNHCOO[4].substanceData.SelfClustering_dH - HmNHCOO[4].solution.T * HmNHCOO[4].substanceData.SelfClustering_dS 1188 : HmNHCOO[4].amountOfParticles = HmNHCOO[4].amountOfFreeMolecule 1189 : HmNHCOO[4].amountOfBaseMolecules = HmNHCOO[4].amountOfFreeMolecule 1190 : HmNHCOO[4].solution.dH = HmNHCOO[4].molarEnthalpy * HmNHCOO[4].q + der(HmNHCOO[4].molarEnthalpy) * HmNHCOO[4].amountOfBaseMolecules 1191 : HmNHCOO[4].solution.Gj = HmNHCOO[4].amountOfBaseMolecules * HmNHCOO[4].port_a.u 1192 : der(HmNHCOO[4].log10n) = 0.4342944819032518 * HmNHCOO[4].q / HmNHCOO[4].amountOfBaseMolecules 1193 : HmNHCOO[4].amountOfBaseMolecules = 10.0 ^ HmNHCOO[4].log10n 1194 : HmNHCOO[4].x = HmNHCOO[4].amountOfFreeMolecule / HmNHCOO[4].solution.n 1195 : HmNHCOO[4].c = HmNHCOO[4].amountOfParticles / HmNHCOO[4].solution.V 1196 : HmNHCOO[4].solution.i = 96485.33289000001 * (HmNHCOO[4].z * HmNHCOO[4].q + der(HmNHCOO[4].z) * HmNHCOO[4].amountOfBaseMolecules) 1197 : HmNHCOO[4].solution.dV = HmNHCOO[4].molarVolume * HmNHCOO[4].q + der(HmNHCOO[4].molarVolume) * HmNHCOO[4].amountOfBaseMolecules 1198 : HmNHCOO[4].solution.nj = HmNHCOO[4].amountOfParticles 1199 : HmNHCOO[4].solution.mj = HmNHCOO[4].amountOfBaseMolecules * HmNHCOO[4].molarMass 1200 : HmNHCOO[4].solution.Vj = HmNHCOO[4].amountOfBaseMolecules * HmNHCOO[4].molarVolume 1201 : HmNHCOO[4].solution.Qj = 96485.33289000001 * HmNHCOO[4].amountOfBaseMolecules * HmNHCOO[4].z 1202 : HmNHCOO[4].solution.Ij = 0.5 * HmNHCOO[4].amountOfBaseMolecules * HmNHCOO[4].z ^ 2.0 1203 : HmNHCOO[4].q = HmNHCOO[4].port_a.q + HmNHCOO[4].port_c.q + HmNHCOO[4].port_m.m_flow / HmNHCOO[4].substanceData.MolarWeight 1204 : HmNHCOO[4].port_m.x_mass = HmNHCOO[4].solution.mj / HmNHCOO[4].solution.m 1205 : HmNHCOO[4].port_c.c = HmNHCOO[4].solution.nj / HmNHCOO[4].solution.V 1206 : HmNHCOO[4].temperature = HmNHCOO[4].solution.T 1207 : HmNHCOO[4].pressure = HmNHCOO[4].solution.p 1208 : HmNHCOO[4].electricPotential = HmNHCOO[4].solution.v 1209 : HmNHCOO[4].amountOfSolution = HmNHCOO[4].solution.n 1210 : HmNHCOO[4].moleFractionBasedIonicStrength = HmNHCOO[4].solution.I 1211 : HmNHCOO[4].gamma = Chemical.Components.Substance$HmNHCOO.stateOfMatter.activityCoefficient(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[4].substanceData.MolarWeight, HmNHCOO[4].substanceData.z, HmNHCOO[4].substanceData.DfG, HmNHCOO[4].substanceData.DfH, HmNHCOO[4].substanceData.gamma, HmNHCOO[4].substanceData.Cp, {HmNHCOO[4].substanceData.References[1]}, HmNHCOO[4].substanceData.DfG_25degC_1bar, HmNHCOO[4].substanceData.DfH_25degC, false, HmNHCOO[4].substanceData.SelfClustering_dH, HmNHCOO[4].substanceData.SelfClustering_dS, HmNHCOO[4].substanceData.density), HmNHCOO[4].temperature, HmNHCOO[4].pressure, HmNHCOO[4].electricPotential, HmNHCOO[4].moleFractionBasedIonicStrength, {}) 1212 : HmNHCOO[4].z = Chemical.Components.Substance$HmNHCOO.stateOfMatter.chargeNumberOfIon(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[4].substanceData.MolarWeight, HmNHCOO[4].substanceData.z, HmNHCOO[4].substanceData.DfG, HmNHCOO[4].substanceData.DfH, HmNHCOO[4].substanceData.gamma, HmNHCOO[4].substanceData.Cp, {HmNHCOO[4].substanceData.References[1]}, HmNHCOO[4].substanceData.DfG_25degC_1bar, HmNHCOO[4].substanceData.DfH_25degC, false, HmNHCOO[4].substanceData.SelfClustering_dH, HmNHCOO[4].substanceData.SelfClustering_dS, HmNHCOO[4].substanceData.density), HmNHCOO[4].temperature, HmNHCOO[4].pressure, HmNHCOO[4].electricPotential, HmNHCOO[4].moleFractionBasedIonicStrength, {}) 1213 : HmNHCOO[4].molarMass = Chemical.Components.Substance$HmNHCOO.stateOfMatter.molarMass(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[4].substanceData.MolarWeight, HmNHCOO[4].substanceData.z, HmNHCOO[4].substanceData.DfG, HmNHCOO[4].substanceData.DfH, HmNHCOO[4].substanceData.gamma, HmNHCOO[4].substanceData.Cp, {HmNHCOO[4].substanceData.References[1]}, HmNHCOO[4].substanceData.DfG_25degC_1bar, HmNHCOO[4].substanceData.DfH_25degC, false, HmNHCOO[4].substanceData.SelfClustering_dH, HmNHCOO[4].substanceData.SelfClustering_dS, HmNHCOO[4].substanceData.density), HmNHCOO[4].temperature, HmNHCOO[4].pressure, HmNHCOO[4].electricPotential, HmNHCOO[4].moleFractionBasedIonicStrength, {}) 1214 : HmNHCOO[4].molarEnthalpy = Chemical.Components.Substance$HmNHCOO.stateOfMatter.molarEnthalpy(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[4].substanceData.MolarWeight, HmNHCOO[4].substanceData.z, HmNHCOO[4].substanceData.DfG, HmNHCOO[4].substanceData.DfH, HmNHCOO[4].substanceData.gamma, HmNHCOO[4].substanceData.Cp, {HmNHCOO[4].substanceData.References[1]}, HmNHCOO[4].substanceData.DfG_25degC_1bar, HmNHCOO[4].substanceData.DfH_25degC, false, HmNHCOO[4].substanceData.SelfClustering_dH, HmNHCOO[4].substanceData.SelfClustering_dS, HmNHCOO[4].substanceData.density), HmNHCOO[4].temperature, HmNHCOO[4].pressure, HmNHCOO[4].electricPotential, HmNHCOO[4].moleFractionBasedIonicStrength, {}) 1215 : HmNHCOO[4].molarEntropyPure = Chemical.Components.Substance$HmNHCOO.stateOfMatter.molarEntropyPure(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[4].substanceData.MolarWeight, HmNHCOO[4].substanceData.z, HmNHCOO[4].substanceData.DfG, HmNHCOO[4].substanceData.DfH, HmNHCOO[4].substanceData.gamma, HmNHCOO[4].substanceData.Cp, {HmNHCOO[4].substanceData.References[1]}, HmNHCOO[4].substanceData.DfG_25degC_1bar, HmNHCOO[4].substanceData.DfH_25degC, false, HmNHCOO[4].substanceData.SelfClustering_dH, HmNHCOO[4].substanceData.SelfClustering_dS, HmNHCOO[4].substanceData.density), HmNHCOO[4].temperature, HmNHCOO[4].pressure, HmNHCOO[4].electricPotential, HmNHCOO[4].moleFractionBasedIonicStrength, {}) 1216 : HmNHCOO[4].u0 = Chemical.Components.Substance$HmNHCOO.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[4].substanceData.MolarWeight, HmNHCOO[4].substanceData.z, HmNHCOO[4].substanceData.DfG, HmNHCOO[4].substanceData.DfH, HmNHCOO[4].substanceData.gamma, HmNHCOO[4].substanceData.Cp, {HmNHCOO[4].substanceData.References[1]}, HmNHCOO[4].substanceData.DfG_25degC_1bar, HmNHCOO[4].substanceData.DfH_25degC, false, HmNHCOO[4].substanceData.SelfClustering_dH, HmNHCOO[4].substanceData.SelfClustering_dS, HmNHCOO[4].substanceData.density), HmNHCOO[4].temperature, HmNHCOO[4].pressure, HmNHCOO[4].electricPotential, HmNHCOO[4].moleFractionBasedIonicStrength, {}) 1217 : HmNHCOO[4].uPure = Chemical.Components.Substance$HmNHCOO.stateOfMatter.electroChemicalPotentialPure(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[4].substanceData.MolarWeight, HmNHCOO[4].substanceData.z, HmNHCOO[4].substanceData.DfG, HmNHCOO[4].substanceData.DfH, HmNHCOO[4].substanceData.gamma, HmNHCOO[4].substanceData.Cp, {HmNHCOO[4].substanceData.References[1]}, HmNHCOO[4].substanceData.DfG_25degC_1bar, HmNHCOO[4].substanceData.DfH_25degC, false, HmNHCOO[4].substanceData.SelfClustering_dH, HmNHCOO[4].substanceData.SelfClustering_dS, HmNHCOO[4].substanceData.density), HmNHCOO[4].temperature, HmNHCOO[4].pressure, HmNHCOO[4].electricPotential, HmNHCOO[4].moleFractionBasedIonicStrength, {}) 1218 : HmNHCOO[4].molarVolume = Chemical.Components.Substance$HmNHCOO.stateOfMatter.molarVolume(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[4].substanceData.MolarWeight, HmNHCOO[4].substanceData.z, HmNHCOO[4].substanceData.DfG, HmNHCOO[4].substanceData.DfH, HmNHCOO[4].substanceData.gamma, HmNHCOO[4].substanceData.Cp, {HmNHCOO[4].substanceData.References[1]}, HmNHCOO[4].substanceData.DfG_25degC_1bar, HmNHCOO[4].substanceData.DfH_25degC, false, HmNHCOO[4].substanceData.SelfClustering_dH, HmNHCOO[4].substanceData.SelfClustering_dS, HmNHCOO[4].substanceData.density), HmNHCOO[4].temperature, HmNHCOO[4].pressure, HmNHCOO[4].electricPotential, HmNHCOO[4].moleFractionBasedIonicStrength, {}) 1219 : HmNHCOO[4].molarVolumePure = Chemical.Components.Substance$HmNHCOO.stateOfMatter.molarVolumePure(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[4].substanceData.MolarWeight, HmNHCOO[4].substanceData.z, HmNHCOO[4].substanceData.DfG, HmNHCOO[4].substanceData.DfH, HmNHCOO[4].substanceData.gamma, HmNHCOO[4].substanceData.Cp, {HmNHCOO[4].substanceData.References[1]}, HmNHCOO[4].substanceData.DfG_25degC_1bar, HmNHCOO[4].substanceData.DfH_25degC, false, HmNHCOO[4].substanceData.SelfClustering_dH, HmNHCOO[4].substanceData.SelfClustering_dS, HmNHCOO[4].substanceData.density), HmNHCOO[4].temperature, HmNHCOO[4].pressure, HmNHCOO[4].electricPotential, HmNHCOO[4].moleFractionBasedIonicStrength, {}) 1220 : HmNHCOO[4].molarVolumeExcess = Chemical.Components.Substance$HmNHCOO.stateOfMatter.molarVolumeExcess(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[4].substanceData.MolarWeight, HmNHCOO[4].substanceData.z, HmNHCOO[4].substanceData.DfG, HmNHCOO[4].substanceData.DfH, HmNHCOO[4].substanceData.gamma, HmNHCOO[4].substanceData.Cp, {HmNHCOO[4].substanceData.References[1]}, HmNHCOO[4].substanceData.DfG_25degC_1bar, HmNHCOO[4].substanceData.DfH_25degC, false, HmNHCOO[4].substanceData.SelfClustering_dH, HmNHCOO[4].substanceData.SelfClustering_dS, HmNHCOO[4].substanceData.density), HmNHCOO[4].temperature, HmNHCOO[4].pressure, HmNHCOO[4].electricPotential, HmNHCOO[4].moleFractionBasedIonicStrength, {}) 1221 : {} = Chemical.Components.Substance$HmNHCOO.stateOfMatter.otherPropertiesPerSubstance(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[4].substanceData.MolarWeight, HmNHCOO[4].substanceData.z, HmNHCOO[4].substanceData.DfG, HmNHCOO[4].substanceData.DfH, HmNHCOO[4].substanceData.gamma, HmNHCOO[4].substanceData.Cp, {HmNHCOO[4].substanceData.References[1]}, HmNHCOO[4].substanceData.DfG_25degC_1bar, HmNHCOO[4].substanceData.DfH_25degC, false, HmNHCOO[4].substanceData.SelfClustering_dH, HmNHCOO[4].substanceData.SelfClustering_dS, HmNHCOO[4].substanceData.density), HmNHCOO[4].temperature, HmNHCOO[4].pressure, HmNHCOO[4].electricPotential, HmNHCOO[4].moleFractionBasedIonicStrength) 1222 : HmNHCOO[4].a = HmNHCOO[4].gamma * HmNHCOO[4].x 1223 : HmNHCOO[4].port_a.u = Chemical.Components.Substance$HmNHCOO.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[4].substanceData.MolarWeight, HmNHCOO[4].substanceData.z, HmNHCOO[4].substanceData.DfG, HmNHCOO[4].substanceData.DfH, HmNHCOO[4].substanceData.gamma, HmNHCOO[4].substanceData.Cp, {HmNHCOO[4].substanceData.References[1]}, HmNHCOO[4].substanceData.DfG_25degC_1bar, HmNHCOO[4].substanceData.DfH_25degC, false, HmNHCOO[4].substanceData.SelfClustering_dH, HmNHCOO[4].substanceData.SelfClustering_dS, HmNHCOO[4].substanceData.density), HmNHCOO[4].temperature, HmNHCOO[4].pressure, HmNHCOO[4].electricPotential, HmNHCOO[4].moleFractionBasedIonicStrength, {}) + 8.3144598 * HmNHCOO[4].temperature * log(HmNHCOO[4].a) + 96485.33289000001 * HmNHCOO[4].z * HmNHCOO[4].electricPotential 1224 : solution.Ij = 0.0 1225 : solution.Qj = 0.0 1226 : solution.Gj = 0.0 1227 : solution.Vj = 0.0 1228 : solution.mj = 0.0 1229 : solution.nj = 0.0 1230 : solution.i = 0.0 1231 : solution.dV = 0.0 1232 : solution.dH = 0.0 1233 : O2.q = 0.0 1234 : selectedForm.q = 0.0 1235 : CO2.q = 0.0 1236 : H.q = 0.0 1237 : speciation.solution.Ij - solution.Ij = 0.0 1238 : speciation.solution.Qj - solution.Qj = 0.0 1239 : speciation.solution.Gj - solution.Gj = 0.0 1240 : speciation.solution.Vj - solution.Vj = 0.0 1241 : speciation.solution.mj - solution.mj = 0.0 1242 : speciation.solution.nj - solution.nj = 0.0 1243 : speciation.solution.i - solution.i = 0.0 1244 : speciation.solution.dV - solution.dV = 0.0 1245 : speciation.solution.dH - solution.dH = 0.0 1246 : speciation.subunitSolution.Ij + DeoxyHm[4].solution.Ij + DeoxyHm[3].solution.Ij + DeoxyHm[2].solution.Ij + DeoxyHm[1].solution.Ij + HmA[4].solution.Ij + HmA[3].solution.Ij + HmA[2].solution.Ij + HmA[1].solution.Ij + HmNH2[4].solution.Ij + HmNH2[3].solution.Ij + HmNH2[2].solution.Ij + HmNH2[1].solution.Ij + OxyHm[4].solution.Ij + OxyHm[3].solution.Ij + OxyHm[2].solution.Ij + OxyHm[1].solution.Ij + HmAH[4].solution.Ij + HmAH[3].solution.Ij + HmAH[2].solution.Ij + HmAH[1].solution.Ij + HmNH3[4].solution.Ij + HmNH3[3].solution.Ij + HmNH3[2].solution.Ij + HmNH3[1].solution.Ij + HmNHCOO[4].solution.Ij + HmNHCOO[3].solution.Ij + HmNHCOO[2].solution.Ij + HmNHCOO[1].solution.Ij = 0.0 1247 : speciation.subunitSolution.Qj + DeoxyHm[4].solution.Qj + DeoxyHm[3].solution.Qj + DeoxyHm[2].solution.Qj + DeoxyHm[1].solution.Qj + HmA[4].solution.Qj + HmA[3].solution.Qj + HmA[2].solution.Qj + HmA[1].solution.Qj + HmNH2[4].solution.Qj + HmNH2[3].solution.Qj + HmNH2[2].solution.Qj + HmNH2[1].solution.Qj + OxyHm[4].solution.Qj + OxyHm[3].solution.Qj + OxyHm[2].solution.Qj + OxyHm[1].solution.Qj + HmAH[4].solution.Qj + HmAH[3].solution.Qj + HmAH[2].solution.Qj + HmAH[1].solution.Qj + HmNH3[4].solution.Qj + HmNH3[3].solution.Qj + HmNH3[2].solution.Qj + HmNH3[1].solution.Qj + HmNHCOO[4].solution.Qj + HmNHCOO[3].solution.Qj + HmNHCOO[2].solution.Qj + HmNHCOO[1].solution.Qj = 0.0 1248 : speciation.subunitSolution.Gj + DeoxyHm[4].solution.Gj + DeoxyHm[3].solution.Gj + DeoxyHm[2].solution.Gj + DeoxyHm[1].solution.Gj + HmA[4].solution.Gj + HmA[3].solution.Gj + HmA[2].solution.Gj + HmA[1].solution.Gj + HmNH2[4].solution.Gj + HmNH2[3].solution.Gj + HmNH2[2].solution.Gj + HmNH2[1].solution.Gj + OxyHm[4].solution.Gj + OxyHm[3].solution.Gj + OxyHm[2].solution.Gj + OxyHm[1].solution.Gj + HmAH[4].solution.Gj + HmAH[3].solution.Gj + HmAH[2].solution.Gj + HmAH[1].solution.Gj + HmNH3[4].solution.Gj + HmNH3[3].solution.Gj + HmNH3[2].solution.Gj + HmNH3[1].solution.Gj + HmNHCOO[4].solution.Gj + HmNHCOO[3].solution.Gj + HmNHCOO[2].solution.Gj + HmNHCOO[1].solution.Gj = 0.0 1249 : speciation.subunitSolution.Vj + DeoxyHm[4].solution.Vj + DeoxyHm[3].solution.Vj + DeoxyHm[2].solution.Vj + DeoxyHm[1].solution.Vj + HmA[4].solution.Vj + HmA[3].solution.Vj + HmA[2].solution.Vj + HmA[1].solution.Vj + HmNH2[4].solution.Vj + HmNH2[3].solution.Vj + HmNH2[2].solution.Vj + HmNH2[1].solution.Vj + OxyHm[4].solution.Vj + OxyHm[3].solution.Vj + OxyHm[2].solution.Vj + OxyHm[1].solution.Vj + HmAH[4].solution.Vj + HmAH[3].solution.Vj + HmAH[2].solution.Vj + HmAH[1].solution.Vj + HmNH3[4].solution.Vj + HmNH3[3].solution.Vj + HmNH3[2].solution.Vj + HmNH3[1].solution.Vj + HmNHCOO[4].solution.Vj + HmNHCOO[3].solution.Vj + HmNHCOO[2].solution.Vj + HmNHCOO[1].solution.Vj = 0.0 1250 : speciation.subunitSolution.mj + DeoxyHm[4].solution.mj + DeoxyHm[3].solution.mj + DeoxyHm[2].solution.mj + DeoxyHm[1].solution.mj + HmA[4].solution.mj + HmA[3].solution.mj + HmA[2].solution.mj + HmA[1].solution.mj + HmNH2[4].solution.mj + HmNH2[3].solution.mj + HmNH2[2].solution.mj + HmNH2[1].solution.mj + OxyHm[4].solution.mj + OxyHm[3].solution.mj + OxyHm[2].solution.mj + OxyHm[1].solution.mj + HmAH[4].solution.mj + HmAH[3].solution.mj + HmAH[2].solution.mj + HmAH[1].solution.mj + HmNH3[4].solution.mj + HmNH3[3].solution.mj + HmNH3[2].solution.mj + HmNH3[1].solution.mj + HmNHCOO[4].solution.mj + HmNHCOO[3].solution.mj + HmNHCOO[2].solution.mj + HmNHCOO[1].solution.mj = 0.0 1251 : speciation.subunitSolution.nj + DeoxyHm[4].solution.nj + DeoxyHm[3].solution.nj + DeoxyHm[2].solution.nj + DeoxyHm[1].solution.nj + HmA[4].solution.nj + HmA[3].solution.nj + HmA[2].solution.nj + HmA[1].solution.nj + HmNH2[4].solution.nj + HmNH2[3].solution.nj + HmNH2[2].solution.nj + HmNH2[1].solution.nj + OxyHm[4].solution.nj + OxyHm[3].solution.nj + OxyHm[2].solution.nj + OxyHm[1].solution.nj + HmAH[4].solution.nj + HmAH[3].solution.nj + HmAH[2].solution.nj + HmAH[1].solution.nj + HmNH3[4].solution.nj + HmNH3[3].solution.nj + HmNH3[2].solution.nj + HmNH3[1].solution.nj + HmNHCOO[4].solution.nj + HmNHCOO[3].solution.nj + HmNHCOO[2].solution.nj + HmNHCOO[1].solution.nj = 0.0 1252 : speciation.subunitSolution.i + DeoxyHm[4].solution.i + DeoxyHm[3].solution.i + DeoxyHm[2].solution.i + DeoxyHm[1].solution.i + HmA[4].solution.i + HmA[3].solution.i + HmA[2].solution.i + HmA[1].solution.i + HmNH2[4].solution.i + HmNH2[3].solution.i + HmNH2[2].solution.i + HmNH2[1].solution.i + OxyHm[4].solution.i + OxyHm[3].solution.i + OxyHm[2].solution.i + OxyHm[1].solution.i + HmAH[4].solution.i + HmAH[3].solution.i + HmAH[2].solution.i + HmAH[1].solution.i + HmNH3[4].solution.i + HmNH3[3].solution.i + HmNH3[2].solution.i + HmNH3[1].solution.i + HmNHCOO[4].solution.i + HmNHCOO[3].solution.i + HmNHCOO[2].solution.i + HmNHCOO[1].solution.i = 0.0 1253 : speciation.subunitSolution.dV + DeoxyHm[4].solution.dV + DeoxyHm[3].solution.dV + DeoxyHm[2].solution.dV + DeoxyHm[1].solution.dV + HmA[4].solution.dV + HmA[3].solution.dV + HmA[2].solution.dV + HmA[1].solution.dV + HmNH2[4].solution.dV + HmNH2[3].solution.dV + HmNH2[2].solution.dV + HmNH2[1].solution.dV + OxyHm[4].solution.dV + OxyHm[3].solution.dV + OxyHm[2].solution.dV + OxyHm[1].solution.dV + HmAH[4].solution.dV + HmAH[3].solution.dV + HmAH[2].solution.dV + HmAH[1].solution.dV + HmNH3[4].solution.dV + HmNH3[3].solution.dV + HmNH3[2].solution.dV + HmNH3[1].solution.dV + HmNHCOO[4].solution.dV + HmNHCOO[3].solution.dV + HmNHCOO[2].solution.dV + HmNHCOO[1].solution.dV = 0.0 1254 : speciation.subunitSolution.dH + DeoxyHm[4].solution.dH + DeoxyHm[3].solution.dH + DeoxyHm[2].solution.dH + DeoxyHm[1].solution.dH + HmA[4].solution.dH + HmA[3].solution.dH + HmA[2].solution.dH + HmA[1].solution.dH + HmNH2[4].solution.dH + HmNH2[3].solution.dH + HmNH2[2].solution.dH + HmNH2[1].solution.dH + OxyHm[4].solution.dH + OxyHm[3].solution.dH + OxyHm[2].solution.dH + OxyHm[1].solution.dH + HmAH[4].solution.dH + HmAH[3].solution.dH + HmAH[2].solution.dH + HmAH[1].solution.dH + HmNH3[4].solution.dH + HmNH3[3].solution.dH + HmNH3[2].solution.dH + HmNH3[1].solution.dH + HmNHCOO[4].solution.dH + HmNHCOO[3].solution.dH + HmNHCOO[2].solution.dH + HmNHCOO[1].solution.dH = 0.0 1255 : speciation.port_a.q - selectedForm.q = 0.0 1256 : speciation.subunits[12].q + z[4].products[1].q + c[4].substrates[1].q + HmNH2[4].port_a.q = 0.0 1257 : speciation.subunits[11].q + z[3].products[1].q + c[3].substrates[1].q + HmNH2[3].port_a.q = 0.0 1258 : speciation.subunits[10].q + z[2].products[1].q + c[2].substrates[1].q + HmNH2[2].port_a.q = 0.0 1259 : speciation.subunits[9].q + z[1].products[1].q + c[1].substrates[1].q + HmNH2[1].port_a.q = 0.0 1260 : speciation.subunits[8].q + h[4].products[1].q + HmA[4].port_a.q = 0.0 1261 : speciation.subunits[7].q + h[3].products[1].q + HmA[3].port_a.q = 0.0 1262 : speciation.subunits[6].q + h[2].products[1].q + HmA[2].port_a.q = 0.0 1263 : speciation.subunits[5].q + h[1].products[1].q + HmA[1].port_a.q = 0.0 1264 : speciation.subunits[4].q + o[4].products[1].q + DeoxyHm[4].port_a.q = 0.0 1265 : speciation.subunits[3].q + o[3].products[1].q + DeoxyHm[3].port_a.q = 0.0 1266 : speciation.subunits[2].q + o[2].products[1].q + DeoxyHm[2].port_a.q = 0.0 1267 : speciation.subunits[1].q + o[1].products[1].q + DeoxyHm[1].port_a.q = 0.0 1268 : o[4].substrates[1].q + OxyHm[4].port_a.q = 0.0 1269 : o[4].products[2].q + o[3].products[2].q + o[2].products[2].q + o[1].products[2].q - O2.q = 0.0 1270 : o[3].substrates[1].q + OxyHm[3].port_a.q = 0.0 1271 : o[2].substrates[1].q + OxyHm[2].port_a.q = 0.0 1272 : o[1].substrates[1].q + OxyHm[1].port_a.q = 0.0 1273 : h[4].substrates[1].q + HmAH[4].port_a.q = 0.0 1274 : h[4].products[2].q + h[3].products[2].q + h[2].products[2].q + h[1].products[2].q + z[4].products[2].q + z[3].products[2].q + z[2].products[2].q + z[1].products[2].q + c[4].products[2].q + c[3].products[2].q + c[2].products[2].q + c[1].products[2].q - H.q = 0.0 1275 : h[3].substrates[1].q + HmAH[3].port_a.q = 0.0 1276 : h[2].substrates[1].q + HmAH[2].port_a.q = 0.0 1277 : h[1].substrates[1].q + HmAH[1].port_a.q = 0.0 1278 : z[4].substrates[1].q + HmNH3[4].port_a.q = 0.0 1279 : z[3].substrates[1].q + HmNH3[3].port_a.q = 0.0 1280 : z[2].substrates[1].q + HmNH3[2].port_a.q = 0.0 1281 : z[1].substrates[1].q + HmNH3[1].port_a.q = 0.0 1282 : c[4].substrates[2].q + c[3].substrates[2].q + c[2].substrates[2].q + c[1].substrates[2].q - CO2.q = 0.0 1283 : c[4].products[1].q + HmNHCOO[4].port_a.q = 0.0 1284 : c[3].products[1].q + HmNHCOO[3].port_a.q = 0.0 1285 : c[2].products[1].q + HmNHCOO[2].port_a.q = 0.0 1286 : c[1].products[1].q + HmNHCOO[1].port_a.q = 0.0 1287 : DeoxyHm[4].port_m.m_flow = 0.0 1288 : DeoxyHm[4].port_c.q = 0.0 1289 : DeoxyHm[3].port_m.m_flow = 0.0 1290 : DeoxyHm[3].port_c.q = 0.0 1291 : DeoxyHm[2].port_m.m_flow = 0.0 1292 : DeoxyHm[2].port_c.q = 0.0 1293 : DeoxyHm[1].port_m.m_flow = 0.0 1294 : DeoxyHm[1].port_c.q = 0.0 1295 : HmA[4].port_m.m_flow = 0.0 1296 : HmA[4].port_c.q = 0.0 1297 : HmA[3].port_m.m_flow = 0.0 1298 : HmA[3].port_c.q = 0.0 1299 : HmA[2].port_m.m_flow = 0.0 1300 : HmA[2].port_c.q = 0.0 1301 : HmA[1].port_m.m_flow = 0.0 1302 : HmA[1].port_c.q = 0.0 1303 : HmNH2[4].port_m.m_flow = 0.0 1304 : HmNH2[4].port_c.q = 0.0 1305 : HmNH2[3].port_m.m_flow = 0.0 1306 : HmNH2[3].port_c.q = 0.0 1307 : HmNH2[2].port_m.m_flow = 0.0 1308 : HmNH2[2].port_c.q = 0.0 1309 : HmNH2[1].port_m.m_flow = 0.0 1310 : HmNH2[1].port_c.q = 0.0 1311 : OxyHm[4].port_m.m_flow = 0.0 1312 : OxyHm[4].port_c.q = 0.0 1313 : OxyHm[3].port_m.m_flow = 0.0 1314 : OxyHm[3].port_c.q = 0.0 1315 : OxyHm[2].port_m.m_flow = 0.0 1316 : OxyHm[2].port_c.q = 0.0 1317 : OxyHm[1].port_m.m_flow = 0.0 1318 : OxyHm[1].port_c.q = 0.0 1319 : HmAH[4].port_m.m_flow = 0.0 1320 : HmAH[4].port_c.q = 0.0 1321 : HmAH[3].port_m.m_flow = 0.0 1322 : HmAH[3].port_c.q = 0.0 1323 : HmAH[2].port_m.m_flow = 0.0 1324 : HmAH[2].port_c.q = 0.0 1325 : HmAH[1].port_m.m_flow = 0.0 1326 : HmAH[1].port_c.q = 0.0 1327 : HmNH3[4].port_m.m_flow = 0.0 1328 : HmNH3[4].port_c.q = 0.0 1329 : HmNH3[3].port_m.m_flow = 0.0 1330 : HmNH3[3].port_c.q = 0.0 1331 : HmNH3[2].port_m.m_flow = 0.0 1332 : HmNH3[2].port_c.q = 0.0 1333 : HmNH3[1].port_m.m_flow = 0.0 1334 : HmNH3[1].port_c.q = 0.0 1335 : HmNHCOO[4].port_m.m_flow = 0.0 1336 : HmNHCOO[4].port_c.q = 0.0 1337 : HmNHCOO[3].port_m.m_flow = 0.0 1338 : HmNHCOO[3].port_c.q = 0.0 1339 : HmNHCOO[2].port_m.m_flow = 0.0 1340 : HmNHCOO[2].port_c.q = 0.0 1341 : HmNHCOO[1].port_m.m_flow = 0.0 1342 : HmNHCOO[1].port_c.q = 0.0 1343 : OxyHm[1].port_a.u = o[1].substrates[1].u 1344 : OxyHm[2].port_a.u = o[2].substrates[1].u 1345 : OxyHm[3].port_a.u = o[3].substrates[1].u 1346 : OxyHm[4].port_a.u = o[4].substrates[1].u 1347 : DeoxyHm[1].port_a.u = o[1].products[1].u 1348 : DeoxyHm[1].port_a.u = speciation.subunits[1].u 1349 : DeoxyHm[2].port_a.u = o[2].products[1].u 1350 : DeoxyHm[2].port_a.u = speciation.subunits[2].u 1351 : DeoxyHm[3].port_a.u = o[3].products[1].u 1352 : DeoxyHm[3].port_a.u = speciation.subunits[3].u 1353 : DeoxyHm[4].port_a.u = o[4].products[1].u 1354 : DeoxyHm[4].port_a.u = speciation.subunits[4].u 1355 : H.u = c[1].products[2].u 1356 : H.u = c[2].products[2].u 1357 : H.u = c[3].products[2].u 1358 : H.u = c[4].products[2].u 1359 : H.u = h[1].products[2].u 1360 : H.u = h[2].products[2].u 1361 : H.u = h[3].products[2].u 1362 : H.u = h[4].products[2].u 1363 : H.u = z[1].products[2].u 1364 : H.u = z[2].products[2].u 1365 : H.u = z[3].products[2].u 1366 : H.u = z[4].products[2].u 1367 : DeoxyHm[1].solution.I = DeoxyHm[2].solution.I 1368 : DeoxyHm[1].solution.I = DeoxyHm[3].solution.I 1369 : DeoxyHm[1].solution.I = DeoxyHm[4].solution.I 1370 : DeoxyHm[1].solution.I = HmA[1].solution.I 1371 : DeoxyHm[1].solution.I = HmA[2].solution.I 1372 : DeoxyHm[1].solution.I = HmA[3].solution.I 1373 : DeoxyHm[1].solution.I = HmA[4].solution.I 1374 : DeoxyHm[1].solution.I = HmAH[1].solution.I 1375 : DeoxyHm[1].solution.I = HmAH[2].solution.I 1376 : DeoxyHm[1].solution.I = HmAH[3].solution.I 1377 : DeoxyHm[1].solution.I = HmAH[4].solution.I 1378 : DeoxyHm[1].solution.I = HmNH2[1].solution.I 1379 : DeoxyHm[1].solution.I = HmNH2[2].solution.I 1380 : DeoxyHm[1].solution.I = HmNH2[3].solution.I 1381 : DeoxyHm[1].solution.I = HmNH2[4].solution.I 1382 : DeoxyHm[1].solution.I = HmNH3[1].solution.I 1383 : DeoxyHm[1].solution.I = HmNH3[2].solution.I 1384 : DeoxyHm[1].solution.I = HmNH3[3].solution.I 1385 : DeoxyHm[1].solution.I = HmNH3[4].solution.I 1386 : DeoxyHm[1].solution.I = HmNHCOO[1].solution.I 1387 : DeoxyHm[1].solution.I = HmNHCOO[2].solution.I 1388 : DeoxyHm[1].solution.I = HmNHCOO[3].solution.I 1389 : DeoxyHm[1].solution.I = HmNHCOO[4].solution.I 1390 : DeoxyHm[1].solution.I = OxyHm[1].solution.I 1391 : DeoxyHm[1].solution.I = OxyHm[2].solution.I 1392 : DeoxyHm[1].solution.I = OxyHm[3].solution.I 1393 : DeoxyHm[1].solution.I = OxyHm[4].solution.I 1394 : DeoxyHm[1].solution.I = speciation.subunitSolution.I 1395 : DeoxyHm[1].solution.T = DeoxyHm[2].solution.T 1396 : DeoxyHm[1].solution.T = DeoxyHm[3].solution.T 1397 : DeoxyHm[1].solution.T = DeoxyHm[4].solution.T 1398 : DeoxyHm[1].solution.T = HmA[1].solution.T 1399 : DeoxyHm[1].solution.T = HmA[2].solution.T 1400 : DeoxyHm[1].solution.T = HmA[3].solution.T 1401 : DeoxyHm[1].solution.T = HmA[4].solution.T 1402 : DeoxyHm[1].solution.T = HmAH[1].solution.T 1403 : DeoxyHm[1].solution.T = HmAH[2].solution.T 1404 : DeoxyHm[1].solution.T = HmAH[3].solution.T 1405 : DeoxyHm[1].solution.T = HmAH[4].solution.T 1406 : DeoxyHm[1].solution.T = HmNH2[1].solution.T 1407 : DeoxyHm[1].solution.T = HmNH2[2].solution.T 1408 : DeoxyHm[1].solution.T = HmNH2[3].solution.T 1409 : DeoxyHm[1].solution.T = HmNH2[4].solution.T 1410 : DeoxyHm[1].solution.T = HmNH3[1].solution.T 1411 : DeoxyHm[1].solution.T = HmNH3[2].solution.T 1412 : DeoxyHm[1].solution.T = HmNH3[3].solution.T 1413 : DeoxyHm[1].solution.T = HmNH3[4].solution.T 1414 : DeoxyHm[1].solution.T = HmNHCOO[1].solution.T 1415 : DeoxyHm[1].solution.T = HmNHCOO[2].solution.T 1416 : DeoxyHm[1].solution.T = HmNHCOO[3].solution.T 1417 : DeoxyHm[1].solution.T = HmNHCOO[4].solution.T 1418 : DeoxyHm[1].solution.T = OxyHm[1].solution.T 1419 : DeoxyHm[1].solution.T = OxyHm[2].solution.T 1420 : DeoxyHm[1].solution.T = OxyHm[3].solution.T 1421 : DeoxyHm[1].solution.T = OxyHm[4].solution.T 1422 : DeoxyHm[1].solution.T = speciation.subunitSolution.T 1423 : DeoxyHm[1].solution.V = DeoxyHm[2].solution.V 1424 : DeoxyHm[1].solution.V = DeoxyHm[3].solution.V 1425 : DeoxyHm[1].solution.V = DeoxyHm[4].solution.V 1426 : DeoxyHm[1].solution.V = HmA[1].solution.V 1427 : DeoxyHm[1].solution.V = HmA[2].solution.V 1428 : DeoxyHm[1].solution.V = HmA[3].solution.V 1429 : DeoxyHm[1].solution.V = HmA[4].solution.V 1430 : DeoxyHm[1].solution.V = HmAH[1].solution.V 1431 : DeoxyHm[1].solution.V = HmAH[2].solution.V 1432 : DeoxyHm[1].solution.V = HmAH[3].solution.V 1433 : DeoxyHm[1].solution.V = HmAH[4].solution.V 1434 : DeoxyHm[1].solution.V = HmNH2[1].solution.V 1435 : DeoxyHm[1].solution.V = HmNH2[2].solution.V 1436 : DeoxyHm[1].solution.V = HmNH2[3].solution.V 1437 : DeoxyHm[1].solution.V = HmNH2[4].solution.V 1438 : DeoxyHm[1].solution.V = HmNH3[1].solution.V 1439 : DeoxyHm[1].solution.V = HmNH3[2].solution.V 1440 : DeoxyHm[1].solution.V = HmNH3[3].solution.V 1441 : DeoxyHm[1].solution.V = HmNH3[4].solution.V 1442 : DeoxyHm[1].solution.V = HmNHCOO[1].solution.V 1443 : DeoxyHm[1].solution.V = HmNHCOO[2].solution.V 1444 : DeoxyHm[1].solution.V = HmNHCOO[3].solution.V 1445 : DeoxyHm[1].solution.V = HmNHCOO[4].solution.V 1446 : DeoxyHm[1].solution.V = OxyHm[1].solution.V 1447 : DeoxyHm[1].solution.V = OxyHm[2].solution.V 1448 : DeoxyHm[1].solution.V = OxyHm[3].solution.V 1449 : DeoxyHm[1].solution.V = OxyHm[4].solution.V 1450 : DeoxyHm[1].solution.V = speciation.subunitSolution.V 1451 : DeoxyHm[1].solution.m = DeoxyHm[2].solution.m 1452 : DeoxyHm[1].solution.m = DeoxyHm[3].solution.m 1453 : DeoxyHm[1].solution.m = DeoxyHm[4].solution.m 1454 : DeoxyHm[1].solution.m = HmA[1].solution.m 1455 : DeoxyHm[1].solution.m = HmA[2].solution.m 1456 : DeoxyHm[1].solution.m = HmA[3].solution.m 1457 : DeoxyHm[1].solution.m = HmA[4].solution.m 1458 : DeoxyHm[1].solution.m = HmAH[1].solution.m 1459 : DeoxyHm[1].solution.m = HmAH[2].solution.m 1460 : DeoxyHm[1].solution.m = HmAH[3].solution.m 1461 : DeoxyHm[1].solution.m = HmAH[4].solution.m 1462 : DeoxyHm[1].solution.m = HmNH2[1].solution.m 1463 : DeoxyHm[1].solution.m = HmNH2[2].solution.m 1464 : DeoxyHm[1].solution.m = HmNH2[3].solution.m 1465 : DeoxyHm[1].solution.m = HmNH2[4].solution.m 1466 : DeoxyHm[1].solution.m = HmNH3[1].solution.m 1467 : DeoxyHm[1].solution.m = HmNH3[2].solution.m 1468 : DeoxyHm[1].solution.m = HmNH3[3].solution.m 1469 : DeoxyHm[1].solution.m = HmNH3[4].solution.m 1470 : DeoxyHm[1].solution.m = HmNHCOO[1].solution.m 1471 : DeoxyHm[1].solution.m = HmNHCOO[2].solution.m 1472 : DeoxyHm[1].solution.m = HmNHCOO[3].solution.m 1473 : DeoxyHm[1].solution.m = HmNHCOO[4].solution.m 1474 : DeoxyHm[1].solution.m = OxyHm[1].solution.m 1475 : DeoxyHm[1].solution.m = OxyHm[2].solution.m 1476 : DeoxyHm[1].solution.m = OxyHm[3].solution.m 1477 : DeoxyHm[1].solution.m = OxyHm[4].solution.m 1478 : DeoxyHm[1].solution.m = speciation.subunitSolution.m 1479 : DeoxyHm[1].solution.n = DeoxyHm[2].solution.n 1480 : DeoxyHm[1].solution.n = DeoxyHm[3].solution.n 1481 : DeoxyHm[1].solution.n = DeoxyHm[4].solution.n 1482 : DeoxyHm[1].solution.n = HmA[1].solution.n 1483 : DeoxyHm[1].solution.n = HmA[2].solution.n 1484 : DeoxyHm[1].solution.n = HmA[3].solution.n 1485 : DeoxyHm[1].solution.n = HmA[4].solution.n 1486 : DeoxyHm[1].solution.n = HmAH[1].solution.n 1487 : DeoxyHm[1].solution.n = HmAH[2].solution.n 1488 : DeoxyHm[1].solution.n = HmAH[3].solution.n 1489 : DeoxyHm[1].solution.n = HmAH[4].solution.n 1490 : DeoxyHm[1].solution.n = HmNH2[1].solution.n 1491 : DeoxyHm[1].solution.n = HmNH2[2].solution.n 1492 : DeoxyHm[1].solution.n = HmNH2[3].solution.n 1493 : DeoxyHm[1].solution.n = HmNH2[4].solution.n 1494 : DeoxyHm[1].solution.n = HmNH3[1].solution.n 1495 : DeoxyHm[1].solution.n = HmNH3[2].solution.n 1496 : DeoxyHm[1].solution.n = HmNH3[3].solution.n 1497 : DeoxyHm[1].solution.n = HmNH3[4].solution.n 1498 : DeoxyHm[1].solution.n = HmNHCOO[1].solution.n 1499 : DeoxyHm[1].solution.n = HmNHCOO[2].solution.n 1500 : DeoxyHm[1].solution.n = HmNHCOO[3].solution.n 1501 : DeoxyHm[1].solution.n = HmNHCOO[4].solution.n 1502 : DeoxyHm[1].solution.n = OxyHm[1].solution.n 1503 : DeoxyHm[1].solution.n = OxyHm[2].solution.n 1504 : DeoxyHm[1].solution.n = OxyHm[3].solution.n 1505 : DeoxyHm[1].solution.n = OxyHm[4].solution.n 1506 : DeoxyHm[1].solution.n = speciation.subunitSolution.n 1507 : DeoxyHm[1].solution.p = DeoxyHm[2].solution.p 1508 : DeoxyHm[1].solution.p = DeoxyHm[3].solution.p 1509 : DeoxyHm[1].solution.p = DeoxyHm[4].solution.p 1510 : DeoxyHm[1].solution.p = HmA[1].solution.p 1511 : DeoxyHm[1].solution.p = HmA[2].solution.p 1512 : DeoxyHm[1].solution.p = HmA[3].solution.p 1513 : DeoxyHm[1].solution.p = HmA[4].solution.p 1514 : DeoxyHm[1].solution.p = HmAH[1].solution.p 1515 : DeoxyHm[1].solution.p = HmAH[2].solution.p 1516 : DeoxyHm[1].solution.p = HmAH[3].solution.p 1517 : DeoxyHm[1].solution.p = HmAH[4].solution.p 1518 : DeoxyHm[1].solution.p = HmNH2[1].solution.p 1519 : DeoxyHm[1].solution.p = HmNH2[2].solution.p 1520 : DeoxyHm[1].solution.p = HmNH2[3].solution.p 1521 : DeoxyHm[1].solution.p = HmNH2[4].solution.p 1522 : DeoxyHm[1].solution.p = HmNH3[1].solution.p 1523 : DeoxyHm[1].solution.p = HmNH3[2].solution.p 1524 : DeoxyHm[1].solution.p = HmNH3[3].solution.p 1525 : DeoxyHm[1].solution.p = HmNH3[4].solution.p 1526 : DeoxyHm[1].solution.p = HmNHCOO[1].solution.p 1527 : DeoxyHm[1].solution.p = HmNHCOO[2].solution.p 1528 : DeoxyHm[1].solution.p = HmNHCOO[3].solution.p 1529 : DeoxyHm[1].solution.p = HmNHCOO[4].solution.p 1530 : DeoxyHm[1].solution.p = OxyHm[1].solution.p 1531 : DeoxyHm[1].solution.p = OxyHm[2].solution.p 1532 : DeoxyHm[1].solution.p = OxyHm[3].solution.p 1533 : DeoxyHm[1].solution.p = OxyHm[4].solution.p 1534 : DeoxyHm[1].solution.p = speciation.subunitSolution.p 1535 : DeoxyHm[1].solution.v = DeoxyHm[2].solution.v 1536 : DeoxyHm[1].solution.v = DeoxyHm[3].solution.v 1537 : DeoxyHm[1].solution.v = DeoxyHm[4].solution.v 1538 : DeoxyHm[1].solution.v = HmA[1].solution.v 1539 : DeoxyHm[1].solution.v = HmA[2].solution.v 1540 : DeoxyHm[1].solution.v = HmA[3].solution.v 1541 : DeoxyHm[1].solution.v = HmA[4].solution.v 1542 : DeoxyHm[1].solution.v = HmAH[1].solution.v 1543 : DeoxyHm[1].solution.v = HmAH[2].solution.v 1544 : DeoxyHm[1].solution.v = HmAH[3].solution.v 1545 : DeoxyHm[1].solution.v = HmAH[4].solution.v 1546 : DeoxyHm[1].solution.v = HmNH2[1].solution.v 1547 : DeoxyHm[1].solution.v = HmNH2[2].solution.v 1548 : DeoxyHm[1].solution.v = HmNH2[3].solution.v 1549 : DeoxyHm[1].solution.v = HmNH2[4].solution.v 1550 : DeoxyHm[1].solution.v = HmNH3[1].solution.v 1551 : DeoxyHm[1].solution.v = HmNH3[2].solution.v 1552 : DeoxyHm[1].solution.v = HmNH3[3].solution.v 1553 : DeoxyHm[1].solution.v = HmNH3[4].solution.v 1554 : DeoxyHm[1].solution.v = HmNHCOO[1].solution.v 1555 : DeoxyHm[1].solution.v = HmNHCOO[2].solution.v 1556 : DeoxyHm[1].solution.v = HmNHCOO[3].solution.v 1557 : DeoxyHm[1].solution.v = HmNHCOO[4].solution.v 1558 : DeoxyHm[1].solution.v = OxyHm[1].solution.v 1559 : DeoxyHm[1].solution.v = OxyHm[2].solution.v 1560 : DeoxyHm[1].solution.v = OxyHm[3].solution.v 1561 : DeoxyHm[1].solution.v = OxyHm[4].solution.v 1562 : DeoxyHm[1].solution.v = speciation.subunitSolution.v 1563 : HmA[1].port_a.u = h[1].products[1].u 1564 : HmA[1].port_a.u = speciation.subunits[5].u 1565 : O2.u = o[1].products[2].u 1566 : O2.u = o[2].products[2].u 1567 : O2.u = o[3].products[2].u 1568 : O2.u = o[4].products[2].u 1569 : HmNH2[1].port_a.u = c[1].substrates[1].u 1570 : HmNH2[1].port_a.u = speciation.subunits[9].u 1571 : HmNH2[1].port_a.u = z[1].products[1].u 1572 : CO2.u = c[1].substrates[2].u 1573 : CO2.u = c[2].substrates[2].u 1574 : CO2.u = c[3].substrates[2].u 1575 : CO2.u = c[4].substrates[2].u 1576 : HmA[2].port_a.u = h[2].products[1].u 1577 : HmA[2].port_a.u = speciation.subunits[6].u 1578 : HmNH2[2].port_a.u = c[2].substrates[1].u 1579 : HmNH2[2].port_a.u = speciation.subunits[10].u 1580 : HmNH2[2].port_a.u = z[2].products[1].u 1581 : HmA[3].port_a.u = h[3].products[1].u 1582 : HmA[3].port_a.u = speciation.subunits[7].u 1583 : HmNH2[3].port_a.u = c[3].substrates[1].u 1584 : HmNH2[3].port_a.u = speciation.subunits[11].u 1585 : HmNH2[3].port_a.u = z[3].products[1].u 1586 : HmA[4].port_a.u = h[4].products[1].u 1587 : HmA[4].port_a.u = speciation.subunits[8].u 1588 : HmNH2[4].port_a.u = c[4].substrates[1].u 1589 : HmNH2[4].port_a.u = speciation.subunits[12].u 1590 : HmNH2[4].port_a.u = z[4].products[1].u 1591 : solution.I = speciation.solution.I 1592 : solution.T = speciation.solution.T 1593 : solution.V = speciation.solution.V 1594 : solution.m = speciation.solution.m 1595 : solution.n = speciation.solution.n 1596 : solution.p = speciation.solution.p 1597 : solution.v = speciation.solution.v 1598 : selectedForm.u = speciation.port_a.u 1599 : HmAH[1].port_a.u = h[1].substrates[1].u 1600 : HmAH[2].port_a.u = h[2].substrates[1].u 1601 : HmAH[3].port_a.u = h[3].substrates[1].u 1602 : HmAH[4].port_a.u = h[4].substrates[1].u 1603 : HmNH3[1].port_a.u = z[1].substrates[1].u 1604 : HmNH3[2].port_a.u = z[2].substrates[1].u 1605 : HmNH3[3].port_a.u = z[3].substrates[1].u 1606 : HmNH3[4].port_a.u = z[4].substrates[1].u 1607 : HmNHCOO[1].port_a.u = c[1].products[1].u 1608 : HmNHCOO[2].port_a.u = c[2].products[1].u 1609 : HmNHCOO[3].port_a.u = c[3].products[1].u 1610 : HmNHCOO[4].port_a.u = c[4].products[1].u Notification: Performance of preOpt clockPartitioning (simulation) : time 0.07136/1.81, allocations: 42.09 MB / 0.6509 GB, free: 34.14 MB / 442.7 MB Error: pre-optimization module clockPartitioning (simulation) failed.