Running: ./testmodel.py --libraries=/home/hudson/saved_omc/libraries/.openmodelica/libraries --ompython_omhome=/usr Chemical_master_Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.conf.json
loadFile("/home/hudson/saved_omc/libraries/.openmodelica/libraries/ModelicaServices 4.1.0+maint.om/package.mo", uses=false) [Timeout 180]
"Notification: Performance of loadFile(/home/hudson/saved_omc/libraries/.openmodelica/libraries/ModelicaServices 4.1.0+maint.om/package.mo): time 0.001232/0.001232, allocations: 104.3 kB / 19.72 MB, free: 2.145 MB / 14.72 MB
"
[Timeout remaining time 180]
loadFile("/home/hudson/saved_omc/libraries/.openmodelica/libraries/Complex 4.1.0+maint.om/package.mo", uses=false) [Timeout 180]
"Notification: Performance of loadFile(/home/hudson/saved_omc/libraries/.openmodelica/libraries/Complex 4.1.0+maint.om/package.mo): time 0.001317/0.001317, allocations: 212.6 kB / 23.01 MB, free: 4.965 MB / 14.72 MB
"
[Timeout remaining time 180]
loadFile("/home/hudson/saved_omc/libraries/.openmodelica/libraries/Modelica 4.1.0+maint.om/package.mo", uses=false) [Timeout 180]
"Notification: Performance of loadFile(/home/hudson/saved_omc/libraries/.openmodelica/libraries/Modelica 4.1.0+maint.om/package.mo): time 1.296/1.296, allocations: 230.6 MB / 256.8 MB, free: 7.812 MB / 206.1 MB
"
[Timeout remaining time 179]
loadFile("/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/package.mo", uses=false) [Timeout 180]
"Notification: Performance of loadFile(/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/package.mo): time 0.128/0.128, allocations: 23.92 MB / 337.1 MB, free: 10.93 MB / 270.1 MB
"
[Timeout remaining time 180]
Using package Chemical with version 2.0.1 (/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/package.mo)
Using package Modelica with version 4.1.0 (/home/hudson/saved_omc/libraries/.openmodelica/libraries/Modelica 4.1.0+maint.om/package.mo)
Using package Complex with version 4.1.0 (/home/hudson/saved_omc/libraries/.openmodelica/libraries/Complex 4.1.0+maint.om/package.mo)
Using package ModelicaServices with version 4.1.0 (/home/hudson/saved_omc/libraries/.openmodelica/libraries/ModelicaServices 4.1.0+maint.om/package.mo)
Running command: translateModel(Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis,tolerance=1e-08,outputFormat="empty",numberOfIntervals=2500,variableFilter="",fileNamePrefix="Chemical_master_Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis")
translateModel(Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis,tolerance=1e-08,outputFormat="empty",numberOfIntervals=2500,variableFilter="",fileNamePrefix="Chemical_master_Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis") [Timeout 660]
"Notification: Performance of FrontEnd - Absyn->SCode: time 2.06e-05/2.06e-05, allocations: 6.219 kB / 472.4 MB, free: 7.012 MB / 334.1 MB
[/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/Obsolete.mo:14335:7-14335:66:writable] Warning: An inner declaration for outer component system could not be found and was automatically generated.
[/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/Obsolete.mo:14335:7-14335:66:writable] Notification: The diagnostics message for the missing inner is: 
Your model is using an outer \"system\" component but
an inner \"system\" component is not defined.
For simulation drag Modelica.Fluid.System into your model
to specify system properties.
Notification: Performance of NFInst.instantiate(Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis): time 0.06881/0.06883, allocations: 26.13 MB / 498.5 MB, free: 13.01 MB / 366.1 MB
Notification: Performance of NFInst.instExpressions: time 0.01807/0.0869, allocations: 14.71 MB / 0.5012 GB, free: 14.25 MB / 382.1 MB
Notification: Performance of NFInst.updateImplicitVariability: time 0.0007519/0.08765, allocations: 23.81 kB / 0.5012 GB, free: 14.22 MB / 382.1 MB
Notification: Performance of NFTyping.typeComponents: time 0.0008271/0.08848, allocations: 305.7 kB / 0.5015 GB, free: 13.92 MB / 382.1 MB
Notification: Performance of NFTyping.typeBindings: time 0.003675/0.09215, allocations: 1.471 MB / 0.5029 GB, free: 12.44 MB / 382.1 MB
Notification: Performance of NFTyping.typeClassSections: time 0.005182/0.09734, allocations: 2.02 MB / 0.5049 GB, free: 10.41 MB / 382.1 MB
Notification: Performance of NFFlatten.flatten: time 0.002263/0.0996, allocations: 1.818 MB / 0.5067 GB, free: 8.586 MB / 382.1 MB
Notification: Performance of NFFlatten.resolveConnections: time 0.001019/0.1006, allocations: 0.7037 MB / 0.5074 GB, free: 7.863 MB / 382.1 MB
Notification: Performance of NFEvalConstants.evaluate: time 0.0009385/0.1016, allocations: 0.8106 MB / 0.5082 GB, free: 7.051 MB / 382.1 MB
Notification: Performance of NFSimplifyModel.simplify: time 0.000981/0.1025, allocations: 0.8449 MB / 0.509 GB, free: 6.203 MB / 382.1 MB
Notification: Performance of NFPackage.collectConstants: time 0.0001872/0.1027, allocations: 136 kB / 0.5091 GB, free: 6.07 MB / 382.1 MB
Notification: Performance of NFFlatten.collectFunctions: time 0.004273/0.107, allocations: 1.743 MB / 0.5108 GB, free: 4.324 MB / 382.1 MB
Notification: Performance of combineBinaries: time 0.002184/0.1092, allocations: 2.571 MB / 0.5133 GB, free: 1.73 MB / 382.1 MB
Notification: Performance of replaceArrayConstructors: time 0.001002/0.1102, allocations: 1.43 MB / 0.5147 GB, free: 292 kB / 382.1 MB
Notification: Performance of NFVerifyModel.verify: time 0.0002581/0.1104, allocations: 116 kB / 0.5148 GB, free: 176 kB / 382.1 MB
Notification: Performance of FrontEnd: time 0.0002815/0.1107, allocations: 51.89 kB / 0.5149 GB, free: 124 kB / 382.1 MB
Notification: Model statistics after passing the front-end and creating the data structures used by the back-end:
 * Number of equations: 276 (272)
 * Number of variables: 276 (270)
Notification: Performance of [SIM] Bindings: time 0.199/0.3097, allocations: 6.184 MB / 0.5209 GB, free: 34.28 MB / 382.1 MB
Notification: Performance of [SIM] FunctionAlias: time 0.001094/0.3108, allocations: 0.9982 MB / 0.5219 GB, free: 34.17 MB / 382.1 MB
Notification: Performance of [SIM] Early Inline: time 0.006134/0.3169, allocations: 5.611 MB / 0.5274 GB, free: 32.97 MB / 382.1 MB
Notification: Performance of [SIM] Simplify 1: time 0.001496/0.3184, allocations: 0.9782 MB / 0.5283 GB, free: 32.5 MB / 382.1 MB
Warning: NBAlias.setStartFixed: Alias set with conflicting unfixed start values detected. Use -d=dumprepl for more information.
Notification: Performance of [SIM] Alias: time 0.007197/0.3256, allocations: 5.718 MB / 0.5339 GB, free: 29.89 MB / 382.1 MB
Notification: Performance of [SIM] Simplify 2: time 0.001084/0.3267, allocations: 0.9034 MB / 0.5348 GB, free: 29.53 MB / 382.1 MB
Notification: Performance of [SIM] Remove Stream: time 0.0002669/0.327, allocations: 288.6 kB / 0.5351 GB, free: 29.35 MB / 382.1 MB
Notification: Performance of [SIM] Detect States: time 0.0007235/0.3277, allocations: 0.7562 MB / 0.5358 GB, free: 28.92 MB / 382.1 MB
Notification: Performance of [SIM] Events: time 0.0002455/0.3279, allocations: 243.5 kB / 0.536 GB, free: 28.82 MB / 382.1 MB
Notification: Performance of [SIM] Partitioning: time 0.001186/0.3291, allocations: 1.293 MB / 0.5373 GB, free: 28.43 MB / 382.1 MB
Error: Internal error NBSorting.tarjan failed to sort system:
System Variables (243/255)
****************************
(1|1)          [DSTA] (1) flow Real H2O.solution.Vj
(2|2)          [DSTA] (1) Real H2O.mass = H2O.amountOfBaseMolecules * H2O.molarMassOfBaseMolecule (min = 0.0)
(3|3)          [DSTA] (1) flow Real H2.solution.Gj
(4|4)          [DSTA] (2) flow Real[2] reaction.substrates.q
(5|6)          [DSTA] (1) Real $FUN_11
(6|7)          [DSTA] (1) Real $DER.H2.logn
(7|8)          [DSTA] (1) flow Real H2.solution.mj (min = 0.0)
(8|9)          [DSTA] (1) protected Real CO2.amountOfParticles (start = CO2.m_start * Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.CO2.stateOfMatter.specificAmountOfParticles(Chemical.Obsolete.Substances.CarbonDioxide_aqueous(0.044, 0.0, -386200.0, -412900.0, 1.17385, 0.0, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), system.T_ambient, system.p_ambient, 0.0, 0.0), min = 0.0)
(9|10)         [DDER] (1) Real $DER.H2.molarVolume
(10|11)        [ALGB] (1) protected Real CO2.SelfClustering_K = exp(-0.0 / ((0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG)) * 8.31446261815324)) (min = 0.0, max = 1.0)
(11|12)        [DSTA] (1) flow Real H2O.solution.Ij (min = 0.0, max = 1.0)
(12|13)        [DSTA] (1) flow Real H2O.port_a.q
(13|14)        [DSTA] (1) protected Real H2O.u0
(14|15)        [DSTA] (1) Real H2O.port_c.c
(15|16)        [DDER] (1) Real $DER.H2O.SelfClustering_dG
(16|17)        [DSTA] (1) Real H2O.port_a.u
(17|18)        [DSTA] (1) flow Real H2O.solution.Gj
(18|19)        [DSTA] (1) Real CO2.x (min = 0.0, max = 1.0)
(19|20)        [DSTA] (2) flow Real[2] reaction.products.q
(20|22)        [DSTA] (1) flow Real H2.solution.Vj
(21|23)        [DSTA] (1) Real H2.port_c.c
(22|24)        [DSTA] (1) Real CH4.a
(23|25)        [DDER] (1) Real $DER.CO2.molarVolume
(24|26)        [DSTA] (1) protected Real CH4.uPure
(25|27)        [DDER] (1) Real $DER.CH4.molarVolume
(26|28)        [DDER] (1) Real $DER.H2O.amountOfBonds
(27|29)        [DSTA] (1) Real H2O.port_m.x_mass (min = 0.0, max = 1.0)
(28|30)        [DSTA] (1) Real $FUN_9
(29|31)        [DSTA] (2) stream Real[2] reaction.substrates.h_outflow (nominal = {2e4 for $f1 in 1:2})
(30|33)        [DSTA] (1) Real $FUN_8
(31|34)        [DSTA] (1) Real $FUN_7
(32|35)        [DSTA] (1) Real CH4.c
(33|36)        [DSTA] (1) flow Real H2O.solution.mj (min = 0.0)
(34|37)        [DSTA] (1) Real $FUN_5
(35|38)        [DSTA] (1) Real $FUN_4
(36|39)        [DSTA] (1) protected Real CO2.molarEntropyPure
(37|40)        [DSTA] (1) protected Real CH4.amountOfParticles (start = CH4.m_start * Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.CH4.stateOfMatter.specificAmountOfParticles(Chemical.Obsolete.Substances.Methan_aqueous(0.01604246, 0.0, -34504.0, -88151.0, 1.0, 0.0, {\"http://www.vias.org/genchem/standard_enthalpies_table.html, https://webbook.nist.gov/cgi/cbook.cgi?ID=C74828&Mask=10#Solubility\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), system.T_ambient, system.p_ambient, 0.0, 0.0), min = 0.0)
(38|41)        [DSTA] (1) protected Real solution.top_s
(39|42)        [DSTA] (1) Real $FUN_2
(40|43)        [DSTA] (1) Real solution.volume
(41|44)        [STAT] (1) flow Real CO2.solution.dV
(42|45)        [DSTA] (1) Real H2.x (min = 0.0, max = 1.0)
(43|46)        [DSTA] (1) Real solution.mass (min = 0.0, StateSelect = prefer)
(44|47)        [DSTA] (1) Real CH4.mass = CH4.amountOfParticles * CH4.molarMassOfBaseMolecule (min = 0.0)
(45|48)        [DSTA] (1) Real H2O.q
(46|49)        [DSTA] (1) flow Real CO2.solution.dH
(47|50)        [DSTA] (1) Real H2.q
(48|51)        [DSTA] (2) Real[2] reaction.products.u
(49|53)        [DSTA] (1) Real H2.port_m.x_mass (min = 0.0, max = 1.0)
(50|54)        [DDER] (1) Real $DER.H2O.molarVolume
(51|55)        [DSTA] (1) flow Real CO2.solution.Vj
(52|56)        [DSTA] (1) Real reaction.rr (start = 0.0)
(53|57)        [DSTA] (1) flow Real H2.solution.Ij (min = 0.0, max = 1.0)
(54|58)        [DSTA] (1) Real CO2.a
(55|59)        [DSTA] (1) protected Real H2O.amountOfFreeMolecule (start = H2O.m_start * Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.H2O.stateOfMatter.specificAmountOfFreeBaseMolecule(Chemical.Obsolete.Substances.Water_liquid(0.018015, 0.0, -227230.0, -285830.0, 1.0, 75.3, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, true, -81.6348, 32.845554, 1000.0), system.T_ambient, system.p_ambient, 0.0, 0.0, 1.0, 1.0), min = 0.0)
(56|60)        [DSTA] (1) Real H2.c
(57|61)        [DSTA] (1) protected Real CO2.uPure
(58|62)        [DSTA] (1) protected Real H2.amountOfParticles (start = H2.m_start * Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.H2.stateOfMatter.specificAmountOfParticles(Chemical.Obsolete.Substances.Hydrogen_aqueous(0.00201588, 0.0, 17740.0, -4157.0, 1.0, 0.0, {\"http://www.vias.org/genchem/standard_enthalpies_table.html, https://webbook.nist.gov/cgi/cbook.cgi?ID=C1333740&Mask=10#Solubility\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), system.T_ambient, system.p_ambient, 0.0, 0.0), min = 0.0)
(59|63)        [DSTA] (1) protected Real H2.molarEntropyPure
(60|64)        [DSTA] (1) Real reaction.h_mix (nominal = 2e4)
(61|65)        [DSTA] (1) protected Real H2.amountOfSolution (min = 0.0)
(62|66)        [DSTA] (1) protected Real solution.gibbsEnergy
(63|67)        [DSTA] (1) Real CO2.c
(64|68)        [DSTA] (1) flow Real CH4.port_a.q
(65|69)        [DSTA] (1) protected Real solution.volume_der
(66|70)        [DSTA] (1) flow Real CH4.solution.Ij (min = 0.0, max = 1.0)
(67|71)        [DSTA] (1) protected Real CH4.u0
(68|72)        [DSTA] (1) Real CH4.port_c.c
(69|73)        [STAT] (1) protected Real CH4.molarEntropyPure
(70|74)        [DSTA] (1) Real CH4.port_a.u
(71|75)        [DSTA] (1) flow Real CH4.solution.Gj
(72|76)        [DSTA] (1) flow Real CH4.solution.dV
(73|77)        [DSTA] (1) Real CO2.mass = CO2.amountOfParticles * CO2.molarMassOfBaseMolecule (min = 0.0)
(74|78)        [DSTA] (1) protected Real H2O.SelfClustering_K = exp(-H2O.SelfClustering_dG / ((0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG)) * 8.31446261815324)) (min = 0.0, max = 1.0)
(75|79)        [DSTA] (1) flow Real CH4.solution.dH
(76|80)        [DSTA] (1) flow Real H2.solution.dH
(77|81)        [DSTA] (1) Real H2.a
(78|82)        [DSTA] (1) Real H2O.x (min = 0.0, max = 1.0)
(79|83)        [DSTA] (1) flow Real H2.port_a.q
(80|84)        [DSTA] (1) flow Real CH4.solution.Vj
(81|85)        [DSTA] (1) protected Real H2.pressure
(82|86)        [DSTA] (1) Real CO2.port_m.x_mass (min = 0.0, max = 1.0)
(83|87)        [DSTA] (1) protected Real H2O.amountOfParticles (start = H2O.m_start * Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.H2O.stateOfMatter.specificAmountOfParticles(Chemical.Obsolete.Substances.Water_liquid(0.018015, 0.0, -227230.0, -285830.0, 1.0, 75.3, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, true, -81.6348, 32.845554, 1000.0), system.T_ambient, system.p_ambient, 0.0, 0.0), min = 0.0)
(84|88)        [DSTA] (1) flow Real CO2.solution.Ij (min = 0.0, max = 1.0)
(85|89)        [DSTA] (1) flow Real CO2.port_a.q
(86|90)        [DSTA] (1) protected Real H2.moleFractionBasedIonicStrength (min = 0.0, max = 0.0)
(87|91)        [DSTA] (1) Real CO2.port_c.c
(88|92)        [DSTA] (1) protected Real CO2.u0
(89|93)        [DSTA] (1) Real $DER.CO2.logn
(90|94)        [DSTA] (1) Real CO2.port_a.u
(91|95)        [DISC] (1) Boolean $SEV_5
(92|96)        [DSTA] (1) flow Real CO2.solution.Gj
(93|97)        [DSTA] (1) Real $DER.CH4.logn
(94|98)        [DISC] (1) Boolean $SEV_4
(95|99)        [DISC] (1) Boolean $SEV_3
(96|100)       [DSTA] (1) Real CH4.q
(97|101)       [DSTA] (1) flow Real CO2.solution.mj (min = 0.0)
(98|102)       [DISC] (1) Boolean $SEV_2
(99|103)       [DISC] (1) Boolean $SEV_1
(100|104)      [STAT] (1) flow Real H2.solution.dV
(101|105)      [DISC] (1) Boolean $SEV_0
(102|106)      [DSTA] (1) protected Real reaction.du
(103|107)      [DSTA] (2) Real[2] reaction.substrates.u
(104|109)      [DSTA] (1) protected Real H2.uPure
(105|110)      [DSTA] (1) Real H2.port_a.u
(106|111)      [DSTA] (1) protected Real H2.u0
(107|112)      [DSTA] (1) protected Real H2O.amountOfBaseMolecules (start = H2O.m_start / H2O.molarMassOfBaseMolecule, min = 0.0)
(108|113)      [ALGB] (1) protected Real H2.SelfClustering_K = exp(-0.0 / ((0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG)) * 8.31446261815324)) (min = 0.0, max = 1.0)
(109|114)      [STAT] (1) protected Real solution.heatFromEnvironment
(110|115)      [DSTA] (1) Real H2O.a
(111|116)      [DSTA] (1) Real $DER.H2O.logn
(112|117)      [DSTA] (1) protected Real H2O.uPure
(113|118)      [DSTA] (1) protected Real H2O.molarEntropyPure
(114|119)      [DSTA] (1) Real CH4.port_m.x_mass (min = 0.0, max = 1.0)
(115|120)      [DSTA] (1) Real H2.mass = H2.amountOfParticles * H2.molarMassOfBaseMolecule (min = 0.0)
(116|121)      [DSTA] (1) flow Real H2O.solution.dV
(117|122)      [DSTA] (1) Real H2O.c
(118|123)      [DSTA] (2) stream Real[2] reaction.products.h_outflow (nominal = {2e4 for $f1 in 1:2})
(119|125)      [ALGB] (1) protected Real CH4.SelfClustering_K = exp(-0.0 / ((0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG)) * 8.31446261815324)) (min = 0.0, max = 1.0)
(120|126)      [DSTA] (1) flow Real CH4.solution.mj (min = 0.0)
(121|127)      [DSTA] (1) Real CO2.q
(122|128)      [DSTA] (1) flow Real H2O.solution.dH
(123|129)      [DSTA] (1) Real CH4.x (min = 0.0, max = 1.0)
(124|130)      [DDER] (1) Real $DER.CH4.u0
(125|131)      [DER-] (1) Real $DER.CH4.molarEntropyPure
(126|132)      [DDER] (2) Real[2] $DER.reaction.products.u
(127|134)      [DDER] (1) Real $DER.solution.top_s
(128|135)      [DDER] (2) Real[2] $DER.reaction.substrates.u
(129|137)      [DDER] (1) Real $DER.H2O.uPure
(130|138)      [DDER] (1) Real $DER.CO2.uPure
(131|139)      [DDER] (1) Real $DER.CO2.u0
(132|140)      [DDER] (1) Real $DER.CO2.molarEntropyPure
(133|141)      [DDER] (1) Real $DER.CH4.mass
(134|142)      [DDER] (1) Real $DER.H2.port_c.c
(135|143)      [DDER] (1) Real $DER.CO2.port_c.c
(136|144)      [DDER] (1) Real $DER.H2.port_m.x_mass
(137|145)      [DDER] (1) Real $DER.CH4.port_c.c
(138|146)      [DDER] (1) Real $DER.CO2.port_m.x_mass
(139|147)      [DDER] (1) Real $DER.H2O.u0
(140|148)      [DDER] (1) Real $DER.CH4.port_m.x_mass
(141|149)      [DDER] (1) Real $DER.H2O.molarEntropyPure
(142|150)      [DDER] (1) flow Real $DER.CH4.port_a.q
(143|151)      [DDER] (1) Real $DER.CO2.mass
(144|152)      [DDER] (1) Real $DER.H2O.mass
(145|153)      [DDER] (1) Real $DER.H2.mass
(146|154)      [DDER] (1) Real $DER.$DER.H2.molarVolume
(147|155)      [DDER] (1) Real $DER.$DER.CO2.molarVolume
(148|156)      [DER-] (1) Real $DER.$DER.CH4.molarVolume
(149|157)      [DDER] (1) Real $DER.H2.c
(150|158)      [DDER] (1) Real $DER.CO2.c
(151|159)      [DDER] (1) Real $DER.CH4.c
(152|160)      [DDER] (1) Real $DER.CO2.x
(153|161)      [DDER] (1) Real $DER.H2O.port_c.c
(154|162)      [DDER] (1) Real $DER.H2O.port_m.x_mass
(155|163)      [DDER] (1) Real $DER.$DER.H2.logn
(156|164)      [DDER] (1) Real $DER.$DER.CO2.logn
(157|165)      [DDER] (1) Real $DER.$DER.CH4.logn
(158|166)      [DDER] (1) flow Real $DER.H2.port_a.q
(159|167)      [DDER] (1) Real $DER.CH4.q
(160|168)      [DDER] (1) flow Real $DER.H2O.port_a.q
(161|169)      [DER-] (1) Real $DER.$DER.H2O.molarVolume
(162|170)      [DDER] (1) flow Real $DER.CH4.solution.Ij
(163|171)      [DDER] (1) flow Real $DER.CO2.solution.Ij
(164|172)      [DDER] (1) flow Real $DER.H2O.solution.Ij
(165|173)      [DDER] (1) flow Real $DER.H2.solution.Ij
(166|174)      [DDER] (1) Real $DER.solution.gibbsEnergy
(167|175)      [DDER] (1) flow Real $DER.CH4.solution.Vj
(168|176)      [DDER] (1) flow Real $DER.CO2.solution.Vj
(169|177)      [DDER] (1) flow Real $DER.H2O.solution.Vj
(170|178)      [DDER] (1) flow Real $DER.H2.solution.Vj
(171|179)      [DDER] (1) Real $DER.$FUN_9
(172|180)      [DDER] (1) Real $DER.reaction.du
(173|181)      [DDER] (1) Real $DER.$FUN_8
(174|182)      [DDER] (1) Real $DER.H2O.a
(175|183)      [DDER] (1) Real $DER.$FUN_7
(176|184)      [DDER] (1) Real $DER.H2.q
(177|185)      [DDER] (1) Real $DER.CO2.q
(178|186)      [DDER] (1) flow Real $DER.H2.solution.Gj
(179|187)      [DDER] (1) Real $DER.CO2.port_a.u
(180|188)      [DDER] (1) flow Real $DER.CO2.solution.Gj
(181|189)      [DDER] (1) flow Real $DER.CH4.solution.Gj
(182|190)      [DDER] (1) Real $DER.CH4.port_a.u
(183|191)      [DDER] (1) Real $DER.solution.volume
(184|192)      [DDER] (1) Real $DER.H2O.c
(185|193)      [DDER] (1) Real $DER.CH4.x
(186|194)      [DDER] (1) Real $DER.solution.mass
(187|195)      [DDER] (1) flow Real $DER.CH4.solution.mj
(188|196)      [DDER] (1) flow Real $DER.CO2.solution.mj
(189|197)      [DDER] (1) flow Real $DER.H2O.solution.mj
(190|198)      [DDER] (1) flow Real $DER.H2.solution.mj
(191|199)      [DDER] (1) Real $DER.H2.amountOfParticles
(192|200)      [DDER] (1) Real $DER.$DER.H2O.logn
(193|201)      [DDER] (1) Real $DER.solution.volume_der
(194|202)      [DDER] (1) flow Real $DER.CH4.solution.dV
(195|203)      [DER-] (1) flow Real $DER.CO2.solution.dV
(196|204)      [DDER] (1) flow Real $DER.H2O.solution.dV
(197|205)      [DER-] (1) flow Real $DER.H2.solution.dV
(198|206)      [DDER] (1) Real $DER.reaction.h_mix
(199|207)      [DDER] (2) stream Real[2] $DER.reaction.substrates.h_outflow
(200|209)      [DDER] (1) Real $DER.H2O.amountOfFreeMolecule
(201|210)      [DDER] (1) Real $DER.H2O.amountOfParticles
(202|211)      [DER-] (1) Real $DER.solution.heatFromEnvironment
(203|212)      [DDER] (1) flow Real $DER.CH4.solution.dH
(204|213)      [DDER] (1) flow Real $DER.CO2.solution.dH
(205|214)      [DDER] (1) flow Real $DER.H2.solution.dH
(206|215)      [DDER] (2) flow Real[2] $DER.reaction.products.q
(207|217)      [DDER] (1) Real $DER.reaction.rr
(208|218)      [DDER] (1) Real $DER.H2O.x
(209|219)      [DDER] (2) stream Real[2] $DER.reaction.products.h_outflow
(210|221)      [DDER] (1) Real $DER.$DER.H2O.amountOfBonds
(211|222)      [DDER] (1) Real $DER.H2O.q
(212|223)      [DDER] (1) Real $DER.$DER.H2O.SelfClustering_dG
(213|224)      [DDER] (1) flow Real $DER.H2O.solution.dH
(214|225)      [DDER] (2) flow Real[2] $DER.reaction.substrates.q
(215|227)      [DDER] (1) flow Real $DER.CO2.port_a.q
(216|228)      [DDER] (1) Real $DER.H2O.SelfClustering_K
(217|229)      [DDER] (1) Real $DER.H2.amountOfSolution
(218|230)      [DDER] (1) Real $DER.$FUN_5
(219|231)      [DDER] (1) Real $DER.H2O.port_a.u
(220|232)      [DDER] (1) Real $DER.H2O.amountOfBaseMolecules
(221|233)      [DDER] (1) flow Real $DER.H2O.solution.Gj
(222|234)      [DDER] (1) Real $DER.CO2.a
(223|235)      [DDER] (1) Real $DER.$FUN_4
(224|236)      [DDER] (1) Real $DER.CO2.amountOfParticles
(225|237)      [DDER] (1) Real $DER.CH4.a
(226|238)      [DDER] (1) Real $DER.$FUN_2
(227|239)      [DDER] (1) Real $DER.CH4.amountOfParticles
(228|240)      [DDER] (1) Real $DER.H2.x
(229|241)      [DDER] (1) Real $DER.H2.a
(230|242)      [DDER] (1) Real $DER.$FUN_11
(231|243)      [DDER] (1) Real $DER.H2.port_a.u
(232|244)      [DDER] (1) Real $DER.H2.uPure
(233|245)      [DDER] (1) Real $DER.H2.u0
(234|246)      [DDER] (1) Real $DER.H2.moleFractionBasedIonicStrength
(235|247)      [DDER] (1) Real $DER.CH4.uPure
(236|248)      [DDER] (1) Real $DER.H2.pressure
(237|249)      [DDER] (1) Real $DER.H2.molarEntropyPure
(238|250)      [DSTA] (1) protected Real H2O.molarVolume (min = 0.0)
(239|251)      [DSTA] (1) protected Real H2O.amountOfBonds (min = 0.0)
(240|252)      [DSTA] (1) protected Real H2.molarVolume (min = 0.0)
(241|253)      [DSTA] (1) protected Real CH4.molarVolume (min = 0.0)
(242|254)      [DSTA] (1) protected Real H2O.SelfClustering_dG = -((0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG)) * 32.845554 + 81.6348) (min = -81.6348)
(243|255)      [DSTA] (1) protected Real CO2.molarVolume (min = 0.0)


System Equations (241/249)
****************************
(1|1)          [SCAL] (1) CH4.u0 = (-88151.0) - (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG)) * ((-179.9329196713064) - (Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.CH4.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.Methan_aqueous(0.01604246, 0.0, -34504.0, -88151.0, 1.0, 0.0, {\"http://www.vias.org/genchem/standard_enthalpies_table.html, https://webbook.nist.gov/cgi/cbook.cgi?ID=C74828&Mask=10#Solubility\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength) / (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG))) * ((-1e5) + H2.pressure)) ($RES_SIM_132)
(2|2)          [ARRY] (2) reaction.rr * reaction.s = reaction.substrates.q ($RES_SIM_50)
(3|4)          [SCAL] (1) CH4.molarEntropyPure = (-179.9329196713064) - (1.604246e-5 / (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG))) * ((-1e5) + H2.pressure) ($RES_SIM_133)
(4|5)          [SCAL] (1) reaction.rr = -reaction.du * reaction.KC * $FUN_9 ($RES_SIM_51)
(5|6)          [SCAL] (1) reaction.du = reaction.p * reaction.products.u - reaction.s * reaction.substrates.u ($RES_SIM_52)
(6|7)          [SCAL] (1) -0.030445520876280545 * $DER.H2O.SelfClustering_dG = 0.0 ($RES_SIM_170)
(7|8)          [SCAL] (1) H2O.port_a.u = 8.31446261815324 * (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG)) * $FUN_7 + (((-285830.0) + 75.3 * ((-298.15) + 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG))) - (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG)) * (((-196.54536307227906) + 75.3 * log(0.0033540164346805303 * (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG)))) - (Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.H2O.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.Water_liquid(0.018015, 0.0, -227230.0, -285830.0, 1.0, 75.3, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, true, -81.6348, 32.845554, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength) / (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG))) * ((-1e5) + H2.pressure))) ($RES_SIM_54)
(8|9)          [SCAL] (1) reaction.products[1].q + CH4.port_a.q = 0.0 ($RES_SIM_210)
(9|10)         [SCAL] (1) CO2.port_a.u = 8.31446261815324 * (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG)) * $FUN_4 + ((-412900.0) - (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG)) * ((-89.55223880597016) - (Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.CO2.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.CarbonDioxide_aqueous(0.044, 0.0, -386200.0, -412900.0, 1.17385, 0.0, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength) / (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG))) * ((-1e5) + H2.pressure))) ($RES_SIM_90)
(10|11)        [SCAL] (1) H2O.a = H2O.x ($RES_SIM_55)
(11|12)        [SCAL] (1) H2O.port_a.u = reaction.products[2].u ($RES_SIM_211)
(12|13)        [SCAL] (1) CO2.a = 1.17385 * CO2.x ($RES_SIM_91)
(13|14)        [SCAL] (1) H2.pressure = solution.BasePressure ($RES_SIM_173)
(14|15)        [SCAL] (1) CH4.port_a.u = reaction.products[1].u ($RES_SIM_212)
(15|16)        [SCAL] (1) solution.top_s = solution.volume / solution.SurfaceArea - solution.positionShift ($RES_SIM_174)
(16|17)        [SCAL] (1) CO2.port_a.u = reaction.substrates[2].u ($RES_SIM_213)
(17|18)        [SCAL] (1) H2O.molarVolume = 1.8015e-5 + Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.H2O.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.Water_liquid(0.018015, 0.0, -227230.0, -285830.0, 1.0, 75.3, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, true, -81.6348, 32.845554, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength) * log(Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.H2O.stateOfMatter.activityCoefficient(Chemical.Obsolete.Substances.Water_liquid(0.018015, 0.0, -227230.0, -285830.0, 1.0, 75.3, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, true, -81.6348, 32.845554, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength)) ($RES_SIM_58)
(18|19)        [SCAL] (1) H2.port_a.u = reaction.substrates[1].u ($RES_SIM_214)
(19|20)        [SCAL] (1) CO2.molarVolume = 4.4e-5 + Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.CO2.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.CarbonDioxide_aqueous(0.044, 0.0, -386200.0, -412900.0, 1.17385, 0.0, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength) * log(Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.CO2.stateOfMatter.activityCoefficient(Chemical.Obsolete.Substances.CarbonDioxide_aqueous(0.044, 0.0, -386200.0, -412900.0, 1.17385, 0.0, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength)) ($RES_SIM_94)
(20|21)        [SCAL] (1) H2O.uPure = Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.H2O.stateOfMatter.molarEnthalpyElectroneutral(Chemical.Obsolete.Substances.Water_liquid(0.018015, 0.0, -227230.0, -285830.0, 1.0, 75.3, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, true, -81.6348, 32.845554, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength) - (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG)) * Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.H2O.stateOfMatter.molarEntropyPure(Chemical.Obsolete.Substances.Water_liquid(0.018015, 0.0, -227230.0, -285830.0, 1.0, 75.3, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, true, -81.6348, 32.845554, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength) ($RES_SIM_59)
(21|22)        [SCAL] (1) CO2.uPure = Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.CO2.stateOfMatter.molarEnthalpyElectroneutral(Chemical.Obsolete.Substances.CarbonDioxide_aqueous(0.044, 0.0, -386200.0, -412900.0, 1.17385, 0.0, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength) - (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG)) * Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.CO2.stateOfMatter.molarEntropyPure(Chemical.Obsolete.Substances.CarbonDioxide_aqueous(0.044, 0.0, -386200.0, -412900.0, 1.17385, 0.0, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength) ($RES_SIM_95)
(22|23)        [SCAL] (1) CO2.u0 = (-412900.0) - (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG)) * ((-89.55223880597016) - (Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.CO2.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.CarbonDioxide_aqueous(0.044, 0.0, -386200.0, -412900.0, 1.17385, 0.0, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength) / (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG))) * ((-1e5) + H2.pressure)) ($RES_SIM_96)
(23|24)        [SCAL] (1) CO2.molarEntropyPure = (-89.55223880597016) - (4.4e-5 / (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG))) * ((-1e5) + H2.pressure) ($RES_SIM_97)
(24|25)        [SCAL] (1) CH4.mass = CH4.amountOfParticles * CH4.molarMassOfBaseMolecule ($RES_BND_269)
(25|26)        [SCAL] (1) H2.port_c.c = H2.amountOfParticles / solution.volume ($RES_SIM_23)
(26|27)        [SCAL] (1) CO2.port_c.c = CO2.amountOfParticles / solution.volume ($RES_SIM_106)
(27|28)        [SCAL] (1) H2.port_m.x_mass = H2.solution.mj / solution.mass ($RES_SIM_24)
(28|29)        [SCAL] (1) CH4.port_c.c = CH4.amountOfParticles / solution.volume ($RES_SIM_142)
(29|30)        [SCAL] (1) CO2.port_m.x_mass = CO2.solution.mj / solution.mass ($RES_SIM_107)
(30|31)        [SCAL] (1) H2O.u0 = ((-285830.0) + 75.3 * ((-298.15) + 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG))) - (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG)) * (((-196.54536307227906) + 75.3 * log(0.0033540164346805303 * (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG)))) - (Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.H2O.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.Water_liquid(0.018015, 0.0, -227230.0, -285830.0, 1.0, 75.3, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, true, -81.6348, 32.845554, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength) / (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG))) * ((-1e5) + H2.pressure)) ($RES_SIM_60)
(31|32)        [SCAL] (1) H2.q = H2.port_a.q ($RES_SIM_25)
(32|33)        [SCAL] (1) CH4.port_m.x_mass = CH4.solution.mj / solution.mass ($RES_SIM_143)
(33|34)        [SCAL] (1) CO2.q = CO2.port_a.q ($RES_SIM_108)
(34|35)        [SCAL] (1) H2O.molarEntropyPure = ((-196.54536307227906) + 75.3 * log(0.0033540164346805303 * (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG)))) - (1.8015e-5 / (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG))) * ((-1e5) + H2.pressure) ($RES_SIM_61)
(35|36)        [SCAL] (1) H2.solution.Ij = 0.0 ($RES_SIM_26)
(36|37)        [SCAL] (1) CH4.q = CH4.port_a.q ($RES_SIM_144)
(37|38)        [SCAL] (1) CO2.solution.Ij = 0.0 ($RES_SIM_109)
(38|39)        [SCAL] (1) CH4.solution.Ij = 0.0 ($RES_SIM_145)
(39|40)        [SCAL] (1) H2.solution.Vj = H2.amountOfParticles * H2.molarVolume ($RES_SIM_28)
(40|41)        [SCAL] (1) H2.solution.mj = H2.amountOfParticles * H2.molarMassOfBaseMolecule ($RES_SIM_29)
(41|42)        [SCAL] (1) CH4.solution.Vj = CH4.amountOfParticles * CH4.molarVolume ($RES_SIM_147)
(42|43)        [SCAL] (1) CH4.solution.mj = CH4.amountOfParticles * CH4.molarMassOfBaseMolecule ($RES_SIM_148)
(43|44)        [SCAL] (1) CO2.mass = CO2.amountOfParticles * CO2.molarMassOfBaseMolecule ($RES_BND_272)
(44|45)        [SCAL] (1) H2O.mass = H2O.amountOfBaseMolecules * H2O.molarMassOfBaseMolecule ($RES_BND_275)
(45|46)        [SCAL] (1) H2.mass = H2.amountOfParticles * H2.molarMassOfBaseMolecule ($RES_BND_278)
(46|47)        [SCAL] (1) CO2.solution.Vj = CO2.amountOfParticles * CO2.molarVolume ($RES_SIM_111)
(47|48)        [SCAL] (1) CO2.solution.mj = CO2.amountOfParticles * CO2.molarMassOfBaseMolecule ($RES_SIM_112)
(48|49)        [SCAL] (1) H2.solution.dV = H2.molarVolume * H2.q + $DER.H2.molarVolume * H2.amountOfParticles ($RES_SIM_31)
(49|50)        [SCAL] (1) CO2.solution.dV = CO2.molarVolume * CO2.q + $DER.CO2.molarVolume * CO2.amountOfParticles ($RES_SIM_114)
(50|51)        [SCAL] (1) CH4.solution.dV = CH4.molarVolume * CH4.q + $DER.CH4.molarVolume * CH4.amountOfParticles ($RES_SIM_150)
(51|52)        [SCAL] (1) H2.c = H2.amountOfParticles / solution.volume ($RES_SIM_33)
(52|53)        [SCAL] (1) CO2.c = CO2.amountOfParticles / solution.volume ($RES_SIM_116)
(53|54)        [SCAL] (1) H2.x = H2.amountOfParticles / H2.amountOfSolution ($RES_SIM_34)
(54|55)        [SCAL] (1) CH4.c = CH4.amountOfParticles / solution.volume ($RES_SIM_152)
(55|56)        [SCAL] (1) CO2.x = CO2.amountOfParticles / H2.amountOfSolution ($RES_SIM_117)
(56|57)        [SCAL] (1) H2O.port_c.c = H2O.amountOfParticles / solution.volume ($RES_SIM_70)
(57|58)        [SCAL] (1) CH4.x = CH4.amountOfParticles / H2.amountOfSolution ($RES_SIM_153)
(58|59)        [SCAL] (1) H2O.port_m.x_mass = H2O.solution.mj / solution.mass ($RES_SIM_71)
(59|60)        [SCAL] (1) $DER.H2.logn = H2.q / H2.amountOfParticles ($RES_SIM_36)
(60|61)        [SCAL] (1) $DER.CO2.logn = CO2.q / CO2.amountOfParticles ($RES_SIM_119)
(61|62)        [SCAL] (1) H2O.q = H2O.port_a.q ($RES_SIM_72)
(62|63)        [SCAL] (1) $DER.CH4.logn = CH4.q / CH4.amountOfParticles ($RES_SIM_155)
(63|64)        [SCAL] (1) H2O.solution.Ij = 0.0 ($RES_SIM_73)
(64|65)        [SCAL] (1) H2.port_a.q + reaction.substrates[1].q = 0.0 ($RES_SIM_192)
(65|66)        [SCAL] (1) H2O.solution.Vj = H2O.amountOfBaseMolecules * H2O.molarVolume ($RES_SIM_75)
(66|67)        [SCAL] (1) H2O.solution.mj = H2O.amountOfBaseMolecules * H2O.molarMassOfBaseMolecule ($RES_SIM_76)
(67|68)        [SCAL] (1) CH4.solution.dH = -(CH4.q * (if $SEV_0 then reaction.products[1].h_outflow else -88151.0) + 88151.0 * CH4.q) ($RES_SIM_159)
(68|69)        [SCAL] (1) CH4.SelfClustering_K = exp(-0.0 / (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG)) / 8.31446261815324) ($RES_AUX_281)
(69|70)        [SCAL] (1) reaction.products[2].q + H2O.port_a.q = 0.0 ($RES_SIM_195)
(70|71)        [SCAL] (1) H2O.solution.dV = H2O.molarVolume * H2O.q + $DER.H2O.molarVolume * H2O.amountOfBaseMolecules ($RES_SIM_78)
(71|72)        [SCAL] (1) CO2.SelfClustering_K = exp(-0.0 / (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG)) / 8.31446261815324) ($RES_AUX_282)
(72|73)        [SCAL] (1) (CH4.solution.Ij + CO2.solution.Ij + H2O.solution.Ij + H2.solution.Ij) - H2.moleFractionBasedIonicStrength = 0.0 ($RES_SIM_196)
(73|74)        [SCAL] (1) H2O.SelfClustering_K = exp(-H2O.SelfClustering_dG / (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG)) / 8.31446261815324) ($RES_AUX_283)
(74|75)        [SCAL] (1) H2.SelfClustering_K = exp(-0.0 / (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG)) / 8.31446261815324) ($RES_AUX_284)
(75|76)        [SCAL] (1) (CH4.solution.Gj + CO2.solution.Gj + H2O.solution.Gj + H2.solution.Gj) - solution.gibbsEnergy = 0.0 ($RES_SIM_198)
(76|77)        [SCAL] (1) $FUN_11 = log(H2.a) ($RES_AUX_285)
(77|78)        [SCAL] (1) (CH4.solution.Vj + CO2.solution.Vj + H2O.solution.Vj + H2.solution.Vj) - solution.volume = 0.0 ($RES_SIM_199)
(78|79)        [SCAL] (1) H2.amountOfParticles = exp(H2.logn) ($RES_AUX_286)
(79|80)        [SCAL] (1) $FUN_9 = exp(-reaction.kE * $FUN_8) ($RES_AUX_287)
(80|81)        [SCAL] (1) $FUN_8 = abs(reaction.du) ($RES_AUX_288)
(81|82)        [SCAL] (1) $FUN_7 = log(H2O.a) ($RES_AUX_289)
(82|83)        [SCAL] (1) $SEV_0 = CH4.port_a.q > 0.0 ($RES_EVT_310)
(83|84)        [SCAL] (1) $SEV_1 = CO2.port_a.q > 0.0 ($RES_EVT_311)
(84|85)        [SCAL] (1) $SEV_2 = H2O.port_a.q > 0.0 ($RES_EVT_312)
(85|86)        [SCAL] (1) $SEV_3 = reaction.rr > 0.0 ($RES_EVT_313)
(86|87)        [SCAL] (1) $SEV_4 = reaction.rr < 0.0 ($RES_EVT_314)
(87|88)        [SCAL] (1) $SEV_5 = H2.port_a.q > 0.0 ($RES_EVT_315)
(88|89)        [SCAL] (1) H2.solution.dH = -(H2.q * (if $SEV_5 then reaction.substrates[1].h_outflow else -4157.0) + 4157.0 * H2.q) ($RES_SIM_40)
(89|90)        [SCAL] (1) CO2.solution.dH = -(CO2.q * (if $SEV_1 then reaction.substrates[2].h_outflow else -412900.0) + 412900.0 * CO2.q) ($RES_SIM_123)
(90|91)        [SCAL] (1) H2.solution.Gj = H2.amountOfParticles * H2.port_a.u ($RES_SIM_41)
(91|92)        [SCAL] (1) CO2.solution.Gj = CO2.amountOfParticles * CO2.port_a.u ($RES_SIM_124)
(92|93)        [SCAL] (1) CH4.solution.Gj = CH4.amountOfParticles * CH4.port_a.u ($RES_SIM_160)
(93|94)        [-IF-] (1) ($RES_SIM_43)
(93|94)        [----] if $SEV_3 then
(93|94)        [----]   [SCAL] (1) reaction.h_mix * (reaction.products.q * fill(1.0, 2)) + reaction.substrates.q * {-4157.0, -412900.0} = 0.0 ($RES_SIM_44)
(93|94)        [----] elseif $SEV_4 then
(93|94)        [----]   [SCAL] (1) reaction.h_mix * (reaction.substrates.q * fill(1.0, 2)) + reaction.products.q * {-88151.0, (-285830.0) + 75.3 * ((-298.15) + 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG))} = 0.0 ($RES_SIM_45)
(93|94)        [----] else
(93|94)        [----]   [SCAL] (1) reaction.h_mix = 0.0 ($RES_SIM_46)
(93|94)        [----] end if;
(94|95)        [SCAL] (1) CH4.port_a.u = 8.31446261815324 * (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG)) * $FUN_2 + ((-88151.0) - (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG)) * ((-179.9329196713064) - (Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.CH4.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.Methan_aqueous(0.01604246, 0.0, -34504.0, -88151.0, 1.0, 0.0, {\"http://www.vias.org/genchem/standard_enthalpies_table.html, https://webbook.nist.gov/cgi/cbook.cgi?ID=C74828&Mask=10#Solubility\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength) / (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG))) * ((-1e5) + H2.pressure))) ($RES_SIM_126)
(95|96)        [SCAL] (1) H2O.c = H2O.amountOfParticles / solution.volume ($RES_SIM_80)
(96|97)        [SCAL] (1) CH4.a = CH4.x ($RES_SIM_127)
(97|98)        [SCAL] (1) (CH4.solution.mj + CO2.solution.mj + H2O.solution.mj + H2.solution.mj) - solution.mass = 0.0 ($RES_SIM_200)
(98|99)        [SCAL] (1) H2O.x = H2O.amountOfFreeMolecule / H2.amountOfSolution ($RES_SIM_81)
(99|100)       [SCAL] (1) (CH4.amountOfParticles + CO2.amountOfParticles + H2O.amountOfParticles + H2.amountOfParticles) - H2.amountOfSolution = 0.0 ($RES_SIM_201)
(100|101)      [ARRY] (2) reaction.products.h_outflow = reaction.h_mix * fill(1.0, 2) ($RES_SIM_47)
(101|103)      [SCAL] (1) $DER.H2O.logn = H2O.q / H2O.amountOfBaseMolecules ($RES_SIM_83)
(102|104)      [SCAL] (1) (CH4.solution.dV + CO2.solution.dV + H2O.solution.dV + H2.solution.dV) - solution.volume_der = 0.0 ($RES_SIM_203)
(103|105)      [ARRY] (2) reaction.substrates.h_outflow = reaction.h_mix * fill(1.0, 2) ($RES_SIM_48)
(104|107)      [SCAL] (1) H2O.amountOfParticles * (1.0 - H2O.SelfClustering_K * H2O.x) = H2O.amountOfFreeMolecule ($RES_SIM_84)
(105|108)      [SCAL] (1) (CH4.solution.dH + CO2.solution.dH + H2O.solution.dH + H2.solution.dH) - solution.heatFromEnvironment = 0.0 ($RES_SIM_204)
(106|109)      [ARRY] (2) reaction.rr * reaction.p = -reaction.products.q ($RES_SIM_49)
(107|111)      [SCAL] (1) H2O.x = (0.5 * ((H2.amountOfSolution / H2O.amountOfBaseMolecules + 2.0 * H2O.SelfClustering_K) - $FUN_5)) / H2O.SelfClustering_K ^ 2.0 ($RES_SIM_85)
(108|112)      [SCAL] (1) H2O.amountOfBonds = H2O.x * H2O.amountOfBaseMolecules * H2O.SelfClustering_K ($RES_SIM_86)
(109|113)      [SCAL] (1) H2O.amountOfBaseMolecules = exp(H2O.logn) ($RES_AUX_290)
(110|114)      [SCAL] (1) H2O.solution.dH = (H2O.q * ((-285830.0) + 75.3 * ((-298.15) + 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG))) + (-75.3 * (0.030445520876280545 * $DER.H2O.SelfClustering_dG)) * H2O.amountOfBaseMolecules) - (H2O.q * (if $SEV_2 then reaction.products[2].h_outflow else (-285830.0) + 75.3 * ((-298.15) + 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG))) + 81.6348 * $DER.H2O.amountOfBonds) ($RES_SIM_87)
(111|115)      [SCAL] (1) reaction.substrates[2].q + CO2.port_a.q = 0.0 ($RES_SIM_207)
(112|116)      [SCAL] (1) $FUN_5 = sqrt((4.0 * H2.amountOfSolution * H2O.SelfClustering_K) / H2O.amountOfBaseMolecules + (H2.amountOfSolution / H2O.amountOfBaseMolecules) ^ 2.0) ($RES_AUX_291)
(113|117)      [SCAL] (1) H2O.solution.Gj = H2O.amountOfBaseMolecules * H2O.port_a.u + H2O.amountOfBonds * H2O.SelfClustering_dG ($RES_SIM_88)
(114|118)      [SCAL] (1) $FUN_4 = log(CO2.a) ($RES_AUX_292)
(115|119)      [SCAL] (1) CO2.amountOfParticles = exp(CO2.logn) ($RES_AUX_293)
(116|120)      [SCAL] (1) $FUN_2 = log(CH4.a) ($RES_AUX_294)
(117|121)      [SCAL] (1) CH4.amountOfParticles = exp(CH4.logn) ($RES_AUX_295)
(118|122)      [SCAL] (1) H2.a = H2.x ($RES_SIM_8)
(119|123)      [SCAL] (1) H2.port_a.u = 8.31446261815324 * (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG)) * $FUN_11 + ((-4157.0) - (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG)) * ((-73.44289787019957) - (Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.H2.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.Hydrogen_aqueous(0.00201588, 0.0, 17740.0, -4157.0, 1.0, 0.0, {\"http://www.vias.org/genchem/standard_enthalpies_table.html, https://webbook.nist.gov/cgi/cbook.cgi?ID=C1333740&Mask=10#Solubility\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength) / (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG))) * ((-1e5) + H2.pressure))) ($RES_SIM_7)
(120|124)      [SCAL] (1) H2.molarVolume = 2.01588e-6 + Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.H2.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.Hydrogen_aqueous(0.00201588, 0.0, 17740.0, -4157.0, 1.0, 0.0, {\"http://www.vias.org/genchem/standard_enthalpies_table.html, https://webbook.nist.gov/cgi/cbook.cgi?ID=C1333740&Mask=10#Solubility\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength) * log(Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.H2.stateOfMatter.activityCoefficient(Chemical.Obsolete.Substances.Hydrogen_aqueous(0.00201588, 0.0, 17740.0, -4157.0, 1.0, 0.0, {\"http://www.vias.org/genchem/standard_enthalpies_table.html, https://webbook.nist.gov/cgi/cbook.cgi?ID=C1333740&Mask=10#Solubility\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength)) ($RES_SIM_11)
(121|125)      [SCAL] (1) H2.uPure = Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.H2.stateOfMatter.molarEnthalpyElectroneutral(Chemical.Obsolete.Substances.Hydrogen_aqueous(0.00201588, 0.0, 17740.0, -4157.0, 1.0, 0.0, {\"http://www.vias.org/genchem/standard_enthalpies_table.html, https://webbook.nist.gov/cgi/cbook.cgi?ID=C1333740&Mask=10#Solubility\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength) - (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG)) * Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.H2.stateOfMatter.molarEntropyPure(Chemical.Obsolete.Substances.Hydrogen_aqueous(0.00201588, 0.0, 17740.0, -4157.0, 1.0, 0.0, {\"http://www.vias.org/genchem/standard_enthalpies_table.html, https://webbook.nist.gov/cgi/cbook.cgi?ID=C1333740&Mask=10#Solubility\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength) ($RES_SIM_12)
(122|126)      [SCAL] (1) CH4.molarVolume = 1.604246e-5 + Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.CH4.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.Methan_aqueous(0.01604246, 0.0, -34504.0, -88151.0, 1.0, 0.0, {\"http://www.vias.org/genchem/standard_enthalpies_table.html, https://webbook.nist.gov/cgi/cbook.cgi?ID=C74828&Mask=10#Solubility\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength) * log(Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.CH4.stateOfMatter.activityCoefficient(Chemical.Obsolete.Substances.Methan_aqueous(0.01604246, 0.0, -34504.0, -88151.0, 1.0, 0.0, {\"http://www.vias.org/genchem/standard_enthalpies_table.html, https://webbook.nist.gov/cgi/cbook.cgi?ID=C74828&Mask=10#Solubility\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength)) ($RES_SIM_130)
(123|127)      [SCAL] (1) H2.u0 = (-4157.0) - (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG)) * ((-73.44289787019957) - (Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.H2.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.Hydrogen_aqueous(0.00201588, 0.0, 17740.0, -4157.0, 1.0, 0.0, {\"http://www.vias.org/genchem/standard_enthalpies_table.html, https://webbook.nist.gov/cgi/cbook.cgi?ID=C1333740&Mask=10#Solubility\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength) / (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG))) * ((-1e5) + H2.pressure)) ($RES_SIM_13)
(124|128)      [SCAL] (1) CH4.uPure = Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.CH4.stateOfMatter.molarEnthalpyElectroneutral(Chemical.Obsolete.Substances.Methan_aqueous(0.01604246, 0.0, -34504.0, -88151.0, 1.0, 0.0, {\"http://www.vias.org/genchem/standard_enthalpies_table.html, https://webbook.nist.gov/cgi/cbook.cgi?ID=C74828&Mask=10#Solubility\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength) - (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG)) * Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.CH4.stateOfMatter.molarEntropyPure(Chemical.Obsolete.Substances.Methan_aqueous(0.01604246, 0.0, -34504.0, -88151.0, 1.0, 0.0, {\"http://www.vias.org/genchem/standard_enthalpies_table.html, https://webbook.nist.gov/cgi/cbook.cgi?ID=C74828&Mask=10#Solubility\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength) ($RES_SIM_131)
(125|129)      [SCAL] (1) H2.molarEntropyPure = (-73.44289787019957) - (2.01588e-6 / (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG))) * ((-1e5) + H2.pressure) ($RES_SIM_14)
(126|130)      [SCAL] (1) $DER.CH4.u0 = -(-((0.030445520876280545 * $DER.H2O.SelfClustering_dG) * ((-179.9329196713064) - (Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.CH4.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.Methan_aqueous(0.01604246, 0.0, -34504.0, -88151.0, 1.0, 0.0, {\"http://www.vias.org/genchem/standard_enthalpies_table.html, https://webbook.nist.gov/cgi/cbook.cgi?ID=C74828&Mask=10#Solubility\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength) / (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG))) * ((-1e5) + H2.pressure)) + (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG)) * ((((0.030445520876280545 * $DER.H2O.SelfClustering_dG) * Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.CH4.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.Methan_aqueous(0.01604246, 0.0, -34504.0, -88151.0, 1.0, 0.0, {\"http://www.vias.org/genchem/standard_enthalpies_table.html, https://webbook.nist.gov/cgi/cbook.cgi?ID=C74828&Mask=10#Solubility\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength) + $fDER0.Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.CH4.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.Methan_aqueous(0.01604246, 0.0, -34504.0, -88151.0, 1.0, 0.0, {\"http://www.vias.org/genchem/standard_enthalpies_table.html, https://webbook.nist.gov/cgi/cbook.cgi?ID=C74828&Mask=10#Solubility\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength, -0.030445520876280545 * $DER.H2O.SelfClustering_dG, $DER.H2.pressure, 0.0, $DER.H2.moleFractionBasedIonicStrength) * (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG))) / (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG)) ^ 2.0) * ((-1e5) + H2.pressure) + (Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.CH4.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.Methan_aqueous(0.01604246, 0.0, -34504.0, -88151.0, 1.0, 0.0, {\"http://www.vias.org/genchem/standard_enthalpies_table.html, https://webbook.nist.gov/cgi/cbook.cgi?ID=C74828&Mask=10#Solubility\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength) / (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG))) * $DER.H2.pressure))) ($RES_SIM_316)
(127|131)      [ARRY] (2) $DER.reaction.rr * reaction.s = $DER.reaction.substrates.q ($RES_SIM_317)
(128|133)      [SCAL] (1) $DER.CH4.molarEntropyPure = -(((1.604246e-5 * (0.030445520876280545 * $DER.H2O.SelfClustering_dG)) / (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG)) ^ 2.0) * ((-1e5) + H2.pressure) + (1.604246e-5 / (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG))) * $DER.H2.pressure) ($RES_SIM_318)
(129|134)      [SCAL] (1) $DER.reaction.rr = -($DER.reaction.du * reaction.KC * $FUN_9 + reaction.du * reaction.KC * $DER.$FUN_9) ($RES_SIM_319)
(130|135)      [SCAL] (1) $DER.reaction.du = reaction.p * $DER.reaction.products.u - reaction.s * $DER.reaction.substrates.u ($RES_SIM_320)
(131|136)      [SCAL] (1) -0.030445520876280545 * $DER.$DER.H2O.SelfClustering_dG = 0.0 ($RES_SIM_321)
(132|137)      [SCAL] (1) $DER.H2O.port_a.u = (8.31446261815324 * (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG)) * $DER.$FUN_7 - 8.31446261815324 * (0.030445520876280545 * $DER.H2O.SelfClustering_dG) * $FUN_7) + (-(((0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG)) * (-(((((0.030445520876280545 * $DER.H2O.SelfClustering_dG) * Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.H2O.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.Water_liquid(0.018015, 0.0, -227230.0, -285830.0, 1.0, 75.3, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, true, -81.6348, 32.845554, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength) + $fDER0.Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.H2O.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.Water_liquid(0.018015, 0.0, -227230.0, -285830.0, 1.0, 75.3, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, true, -81.6348, 32.845554, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength, -0.030445520876280545 * $DER.H2O.SelfClustering_dG, $DER.H2.pressure, 0.0, $DER.H2.moleFractionBasedIonicStrength) * (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG))) / (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG)) ^ 2.0) * ((-1e5) + H2.pressure) + (Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.H2O.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.Water_liquid(0.018015, 0.0, -227230.0, -285830.0, 1.0, 75.3, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, true, -81.6348, 32.845554, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength) / (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG))) * $DER.H2.pressure) + 75.3 * ((1/(0.0033540164346805303 * (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG)))) * (0.0033540164346805303 * (0.030445520876280545 * $DER.H2O.SelfClustering_dG))))) - (0.030445520876280545 * $DER.H2O.SelfClustering_dG) * (((-196.54536307227906) + 75.3 * log(0.0033540164346805303 * (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG)))) - (Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.H2O.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.Water_liquid(0.018015, 0.0, -227230.0, -285830.0, 1.0, 75.3, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, true, -81.6348, 32.845554, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength) / (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG))) * ((-1e5) + H2.pressure))) + 75.3 * (0.030445520876280545 * $DER.H2O.SelfClustering_dG))) ($RES_SIM_322)
(133|138)      [SCAL] (1) $DER.reaction.products[1].q + $DER.CH4.port_a.q = 0.0 ($RES_SIM_323)
(134|139)      [SCAL] (1) $DER.CO2.port_a.u = (8.31446261815324 * (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG)) * $DER.$FUN_4 - 8.31446261815324 * (0.030445520876280545 * $DER.H2O.SelfClustering_dG) * $FUN_4) - (-((0.030445520876280545 * $DER.H2O.SelfClustering_dG) * ((-89.55223880597016) - (Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.CO2.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.CarbonDioxide_aqueous(0.044, 0.0, -386200.0, -412900.0, 1.17385, 0.0, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength) / (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG))) * ((-1e5) + H2.pressure)) + (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG)) * ((((0.030445520876280545 * $DER.H2O.SelfClustering_dG) * Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.CO2.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.CarbonDioxide_aqueous(0.044, 0.0, -386200.0, -412900.0, 1.17385, 0.0, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength) + $fDER0.Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.CO2.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.CarbonDioxide_aqueous(0.044, 0.0, -386200.0, -412900.0, 1.17385, 0.0, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength, -0.030445520876280545 * $DER.H2O.SelfClustering_dG, $DER.H2.pressure, 0.0, $DER.H2.moleFractionBasedIonicStrength) * (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG))) / (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG)) ^ 2.0) * ((-1e5) + H2.pressure) + (Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.CO2.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.CarbonDioxide_aqueous(0.044, 0.0, -386200.0, -412900.0, 1.17385, 0.0, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength) / (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG))) * $DER.H2.pressure))) ($RES_SIM_324)
(135|140)      [SCAL] (1) $DER.H2O.a = $DER.H2O.x ($RES_SIM_325)
(136|141)      [SCAL] (1) $DER.H2O.port_a.u = $DER.reaction.products[2].u ($RES_SIM_326)
(137|142)      [SCAL] (1) $DER.CO2.a = 1.17385 * $DER.CO2.x ($RES_SIM_327)
(138|143)      [SCAL] (1) $DER.H2.pressure = 0.0 ($RES_SIM_328)
(139|144)      [SCAL] (1) $DER.CH4.port_a.u = $DER.reaction.products[1].u ($RES_SIM_329)
(140|145)      [SCAL] (1) $DER.solution.top_s = ($DER.solution.volume * solution.SurfaceArea) / solution.SurfaceArea ^ 2.0 ($RES_SIM_330)
(141|146)      [SCAL] (1) $DER.CO2.port_a.u = $DER.reaction.substrates[2].u ($RES_SIM_331)
(142|147)      [SCAL] (1) $DER.H2O.molarVolume = $fDER0.Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.H2O.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.Water_liquid(0.018015, 0.0, -227230.0, -285830.0, 1.0, 75.3, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, true, -81.6348, 32.845554, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength, -0.030445520876280545 * $DER.H2O.SelfClustering_dG, $DER.H2.pressure, 0.0, $DER.H2.moleFractionBasedIonicStrength) * log(Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.H2O.stateOfMatter.activityCoefficient(Chemical.Obsolete.Substances.Water_liquid(0.018015, 0.0, -227230.0, -285830.0, 1.0, 75.3, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, true, -81.6348, 32.845554, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength)) + Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.H2O.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.Water_liquid(0.018015, 0.0, -227230.0, -285830.0, 1.0, 75.3, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, true, -81.6348, 32.845554, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength) * ((1/Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.H2O.stateOfMatter.activityCoefficient(Chemical.Obsolete.Substances.Water_liquid(0.018015, 0.0, -227230.0, -285830.0, 1.0, 75.3, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, true, -81.6348, 32.845554, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength)) * $fDER0.Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.H2O.stateOfMatter.activityCoefficient(Chemical.Obsolete.Substances.Water_liquid(0.018015, 0.0, -227230.0, -285830.0, 1.0, 75.3, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, true, -81.6348, 32.845554, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength, -0.030445520876280545 * $DER.H2O.SelfClustering_dG, $DER.H2.pressure, 0.0, $DER.H2.moleFractionBasedIonicStrength)) ($RES_SIM_332)
(143|148)      [SCAL] (1) $DER.H2.port_a.u = $DER.reaction.substrates[1].u ($RES_SIM_333)
(144|149)      [SCAL] (1) $DER.CO2.molarVolume = $fDER0.Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.CO2.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.CarbonDioxide_aqueous(0.044, 0.0, -386200.0, -412900.0, 1.17385, 0.0, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength, -0.030445520876280545 * $DER.H2O.SelfClustering_dG, $DER.H2.pressure, 0.0, $DER.H2.moleFractionBasedIonicStrength) * log(Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.CO2.stateOfMatter.activityCoefficient(Chemical.Obsolete.Substances.CarbonDioxide_aqueous(0.044, 0.0, -386200.0, -412900.0, 1.17385, 0.0, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength)) + Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.CO2.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.CarbonDioxide_aqueous(0.044, 0.0, -386200.0, -412900.0, 1.17385, 0.0, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength) * ((1/Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.CO2.stateOfMatter.activityCoefficient(Chemical.Obsolete.Substances.CarbonDioxide_aqueous(0.044, 0.0, -386200.0, -412900.0, 1.17385, 0.0, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength)) * $fDER0.Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.CO2.stateOfMatter.activityCoefficient(Chemical.Obsolete.Substances.CarbonDioxide_aqueous(0.044, 0.0, -386200.0, -412900.0, 1.17385, 0.0, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength, -0.030445520876280545 * $DER.H2O.SelfClustering_dG, $DER.H2.pressure, 0.0, $DER.H2.moleFractionBasedIonicStrength)) ($RES_SIM_334)
(145|150)      [SCAL] (1) $DER.H2O.uPure = $fDER0.Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.H2O.stateOfMatter.molarEnthalpyElectroneutral(Chemical.Obsolete.Substances.Water_liquid(0.018015, 0.0, -227230.0, -285830.0, 1.0, 75.3, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, true, -81.6348, 32.845554, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength, -0.030445520876280545 * $DER.H2O.SelfClustering_dG, $DER.H2.pressure, 0.0, $DER.H2.moleFractionBasedIonicStrength) - ((0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG)) * $fDER0.Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.H2O.stateOfMatter.molarEntropyPure(Chemical.Obsolete.Substances.Water_liquid(0.018015, 0.0, -227230.0, -285830.0, 1.0, 75.3, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, true, -81.6348, 32.845554, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength, -0.030445520876280545 * $DER.H2O.SelfClustering_dG, $DER.H2.pressure, 0.0, $DER.H2.moleFractionBasedIonicStrength) - (0.030445520876280545 * $DER.H2O.SelfClustering_dG) * Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.H2O.stateOfMatter.molarEntropyPure(Chemical.Obsolete.Substances.Water_liquid(0.018015, 0.0, -227230.0, -285830.0, 1.0, 75.3, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, true, -81.6348, 32.845554, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength)) ($RES_SIM_335)
(146|151)      [SCAL] (1) $DER.CO2.uPure = $fDER0.Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.CO2.stateOfMatter.molarEnthalpyElectroneutral(Chemical.Obsolete.Substances.CarbonDioxide_aqueous(0.044, 0.0, -386200.0, -412900.0, 1.17385, 0.0, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength, -0.030445520876280545 * $DER.H2O.SelfClustering_dG, $DER.H2.pressure, 0.0, $DER.H2.moleFractionBasedIonicStrength) - ((0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG)) * $fDER0.Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.CO2.stateOfMatter.molarEntropyPure(Chemical.Obsolete.Substances.CarbonDioxide_aqueous(0.044, 0.0, -386200.0, -412900.0, 1.17385, 0.0, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength, -0.030445520876280545 * $DER.H2O.SelfClustering_dG, $DER.H2.pressure, 0.0, $DER.H2.moleFractionBasedIonicStrength) - (0.030445520876280545 * $DER.H2O.SelfClustering_dG) * Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.CO2.stateOfMatter.molarEntropyPure(Chemical.Obsolete.Substances.CarbonDioxide_aqueous(0.044, 0.0, -386200.0, -412900.0, 1.17385, 0.0, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength)) ($RES_SIM_336)
(147|152)      [SCAL] (1) $DER.CO2.u0 = -(-((0.030445520876280545 * $DER.H2O.SelfClustering_dG) * ((-89.55223880597016) - (Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.CO2.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.CarbonDioxide_aqueous(0.044, 0.0, -386200.0, -412900.0, 1.17385, 0.0, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength) / (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG))) * ((-1e5) + H2.pressure)) + (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG)) * ((((0.030445520876280545 * $DER.H2O.SelfClustering_dG) * Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.CO2.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.CarbonDioxide_aqueous(0.044, 0.0, -386200.0, -412900.0, 1.17385, 0.0, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength) + $fDER0.Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.CO2.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.CarbonDioxide_aqueous(0.044, 0.0, -386200.0, -412900.0, 1.17385, 0.0, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength, -0.030445520876280545 * $DER.H2O.SelfClustering_dG, $DER.H2.pressure, 0.0, $DER.H2.moleFractionBasedIonicStrength) * (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG))) / (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG)) ^ 2.0) * ((-1e5) + H2.pressure) + (Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.CO2.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.CarbonDioxide_aqueous(0.044, 0.0, -386200.0, -412900.0, 1.17385, 0.0, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength) / (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG))) * $DER.H2.pressure))) ($RES_SIM_337)
(148|153)      [SCAL] (1) $DER.CO2.molarEntropyPure = -(((4.4e-5 * (0.030445520876280545 * $DER.H2O.SelfClustering_dG)) / (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG)) ^ 2.0) * ((-1e5) + H2.pressure) + (4.4e-5 / (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG))) * $DER.H2.pressure) ($RES_SIM_338)
(149|154)      [SCAL] (1) $DER.CH4.mass = $DER.CH4.amountOfParticles * CH4.molarMassOfBaseMolecule ($RES_SIM_339)
(150|155)      [SCAL] (1) $DER.H2.port_c.c = ($DER.H2.amountOfParticles * solution.volume - $DER.solution.volume * H2.amountOfParticles) / solution.volume ^ 2.0 ($RES_SIM_340)
(151|156)      [SCAL] (1) $DER.CO2.port_c.c = ($DER.CO2.amountOfParticles * solution.volume - $DER.solution.volume * CO2.amountOfParticles) / solution.volume ^ 2.0 ($RES_SIM_341)
(152|157)      [SCAL] (1) $DER.H2.port_m.x_mass = ($DER.H2.solution.mj * solution.mass - $DER.solution.mass * H2.solution.mj) / solution.mass ^ 2.0 ($RES_SIM_342)
(153|158)      [SCAL] (1) $DER.CH4.port_c.c = ($DER.CH4.amountOfParticles * solution.volume - $DER.solution.volume * CH4.amountOfParticles) / solution.volume ^ 2.0 ($RES_SIM_343)
(154|159)      [SCAL] (1) $DER.CO2.port_m.x_mass = ($DER.CO2.solution.mj * solution.mass - $DER.solution.mass * CO2.solution.mj) / solution.mass ^ 2.0 ($RES_SIM_344)
(155|160)      [SCAL] (1) $DER.H2O.u0 = -(((0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG)) * (-(((((0.030445520876280545 * $DER.H2O.SelfClustering_dG) * Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.H2O.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.Water_liquid(0.018015, 0.0, -227230.0, -285830.0, 1.0, 75.3, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, true, -81.6348, 32.845554, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength) + $fDER0.Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.H2O.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.Water_liquid(0.018015, 0.0, -227230.0, -285830.0, 1.0, 75.3, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, true, -81.6348, 32.845554, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength, -0.030445520876280545 * $DER.H2O.SelfClustering_dG, $DER.H2.pressure, 0.0, $DER.H2.moleFractionBasedIonicStrength) * (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG))) / (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG)) ^ 2.0) * ((-1e5) + H2.pressure) + (Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.H2O.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.Water_liquid(0.018015, 0.0, -227230.0, -285830.0, 1.0, 75.3, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, true, -81.6348, 32.845554, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength) / (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG))) * $DER.H2.pressure) + 75.3 * ((1/(0.0033540164346805303 * (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG)))) * (0.0033540164346805303 * (0.030445520876280545 * $DER.H2O.SelfClustering_dG))))) - (0.030445520876280545 * $DER.H2O.SelfClustering_dG) * (((-196.54536307227906) + 75.3 * log(0.0033540164346805303 * (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG)))) - (Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.H2O.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.Water_liquid(0.018015, 0.0, -227230.0, -285830.0, 1.0, 75.3, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, true, -81.6348, 32.845554, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength) / (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG))) * ((-1e5) + H2.pressure))) + 75.3 * (0.030445520876280545 * $DER.H2O.SelfClustering_dG)) ($RES_SIM_345)
(156|161)      [SCAL] (1) $DER.H2.q = $DER.H2.port_a.q ($RES_SIM_346)
(157|162)      [SCAL] (1) $DER.CH4.port_m.x_mass = ($DER.CH4.solution.mj * solution.mass - $DER.solution.mass * CH4.solution.mj) / solution.mass ^ 2.0 ($RES_SIM_347)
(158|163)      [SCAL] (1) $DER.CO2.q = $DER.CO2.port_a.q ($RES_SIM_348)
(159|164)      [SCAL] (1) $DER.H2O.molarEntropyPure = -((((1.8015e-5 * (0.030445520876280545 * $DER.H2O.SelfClustering_dG)) / (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG)) ^ 2.0) * ((-1e5) + H2.pressure) + (1.8015e-5 / (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG))) * $DER.H2.pressure) + 75.3 * ((1/(0.0033540164346805303 * (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG)))) * (0.0033540164346805303 * (0.030445520876280545 * $DER.H2O.SelfClustering_dG)))) ($RES_SIM_349)
(160|165)      [SCAL] (1) $DER.H2.solution.Ij = 0.0 ($RES_SIM_350)
(161|166)      [SCAL] (1) $DER.CH4.q = $DER.CH4.port_a.q ($RES_SIM_351)
(162|167)      [SCAL] (1) $DER.CO2.solution.Ij = 0.0 ($RES_SIM_352)
(163|168)      [SCAL] (1) $DER.CH4.solution.Ij = 0.0 ($RES_SIM_353)
(164|169)      [SCAL] (1) $DER.H2.solution.Vj = $DER.H2.amountOfParticles * H2.molarVolume + H2.amountOfParticles * $DER.H2.molarVolume ($RES_SIM_354)
(165|170)      [SCAL] (1) $DER.H2.solution.mj = $DER.H2.amountOfParticles * H2.molarMassOfBaseMolecule ($RES_SIM_355)
(166|171)      [SCAL] (1) $DER.CH4.solution.Vj = $DER.CH4.amountOfParticles * CH4.molarVolume + CH4.amountOfParticles * $DER.CH4.molarVolume ($RES_SIM_356)
(167|172)      [SCAL] (1) $DER.CH4.solution.mj = $DER.CH4.amountOfParticles * CH4.molarMassOfBaseMolecule ($RES_SIM_357)
(168|173)      [SCAL] (1) $DER.CO2.mass = $DER.CO2.amountOfParticles * CO2.molarMassOfBaseMolecule ($RES_SIM_358)
(169|174)      [SCAL] (1) $DER.H2O.mass = $DER.H2O.amountOfBaseMolecules * H2O.molarMassOfBaseMolecule ($RES_SIM_359)
(170|175)      [SCAL] (1) $DER.H2.mass = $DER.H2.amountOfParticles * H2.molarMassOfBaseMolecule ($RES_SIM_360)
(171|176)      [SCAL] (1) $DER.CO2.solution.Vj = $DER.CO2.amountOfParticles * CO2.molarVolume + CO2.amountOfParticles * $DER.CO2.molarVolume ($RES_SIM_361)
(172|177)      [SCAL] (1) $DER.CO2.solution.mj = $DER.CO2.amountOfParticles * CO2.molarMassOfBaseMolecule ($RES_SIM_362)
(173|178)      [SCAL] (1) $DER.H2.solution.dV = ($DER.H2.molarVolume * H2.q + H2.molarVolume * $DER.H2.q) + ($DER.$DER.H2.molarVolume * H2.amountOfParticles + $DER.H2.molarVolume * $DER.H2.amountOfParticles) ($RES_SIM_363)
(174|179)      [SCAL] (1) $DER.CO2.solution.dV = ($DER.CO2.molarVolume * CO2.q + CO2.molarVolume * $DER.CO2.q) + ($DER.$DER.CO2.molarVolume * CO2.amountOfParticles + $DER.CO2.molarVolume * $DER.CO2.amountOfParticles) ($RES_SIM_364)
(175|180)      [SCAL] (1) $DER.CH4.solution.dV = ($DER.CH4.molarVolume * CH4.q + CH4.molarVolume * $DER.CH4.q) + ($DER.$DER.CH4.molarVolume * CH4.amountOfParticles + $DER.CH4.molarVolume * $DER.CH4.amountOfParticles) ($RES_SIM_365)
(176|181)      [SCAL] (1) $DER.H2.c = ($DER.H2.amountOfParticles * solution.volume - $DER.solution.volume * H2.amountOfParticles) / solution.volume ^ 2.0 ($RES_SIM_366)
(177|182)      [SCAL] (1) $DER.CO2.c = ($DER.CO2.amountOfParticles * solution.volume - $DER.solution.volume * CO2.amountOfParticles) / solution.volume ^ 2.0 ($RES_SIM_367)
(178|183)      [SCAL] (1) $DER.H2.x = ($DER.H2.amountOfParticles * H2.amountOfSolution - $DER.H2.amountOfSolution * H2.amountOfParticles) / H2.amountOfSolution ^ 2.0 ($RES_SIM_368)
(179|184)      [SCAL] (1) $DER.CH4.c = ($DER.CH4.amountOfParticles * solution.volume - $DER.solution.volume * CH4.amountOfParticles) / solution.volume ^ 2.0 ($RES_SIM_369)
(180|185)      [SCAL] (1) $DER.CO2.x = ($DER.CO2.amountOfParticles * H2.amountOfSolution - $DER.H2.amountOfSolution * CO2.amountOfParticles) / H2.amountOfSolution ^ 2.0 ($RES_SIM_370)
(181|186)      [SCAL] (1) $DER.H2O.port_c.c = ($DER.H2O.amountOfParticles * solution.volume - $DER.solution.volume * H2O.amountOfParticles) / solution.volume ^ 2.0 ($RES_SIM_371)
(182|187)      [SCAL] (1) $DER.CH4.x = ($DER.CH4.amountOfParticles * H2.amountOfSolution - $DER.H2.amountOfSolution * CH4.amountOfParticles) / H2.amountOfSolution ^ 2.0 ($RES_SIM_372)
(183|188)      [SCAL] (1) $DER.H2O.port_m.x_mass = ($DER.H2O.solution.mj * solution.mass - $DER.solution.mass * H2O.solution.mj) / solution.mass ^ 2.0 ($RES_SIM_373)
(184|189)      [SCAL] (1) $DER.$DER.H2.logn = ($DER.H2.q * H2.amountOfParticles - $DER.H2.amountOfParticles * H2.q) / H2.amountOfParticles ^ 2.0 ($RES_SIM_374)
(185|190)      [SCAL] (1) $DER.$DER.CO2.logn = ($DER.CO2.q * CO2.amountOfParticles - $DER.CO2.amountOfParticles * CO2.q) / CO2.amountOfParticles ^ 2.0 ($RES_SIM_375)
(186|191)      [SCAL] (1) $DER.H2O.q = $DER.H2O.port_a.q ($RES_SIM_376)
(187|192)      [SCAL] (1) $DER.$DER.CH4.logn = ($DER.CH4.q * CH4.amountOfParticles - $DER.CH4.amountOfParticles * CH4.q) / CH4.amountOfParticles ^ 2.0 ($RES_SIM_377)
(188|193)      [SCAL] (1) $DER.H2O.solution.Ij = 0.0 ($RES_SIM_378)
(189|194)      [SCAL] (1) $DER.H2.port_a.q + $DER.reaction.substrates[1].q = 0.0 ($RES_SIM_379)
(190|195)      [SCAL] (1) $DER.H2O.solution.Vj = $DER.H2O.amountOfBaseMolecules * H2O.molarVolume + H2O.amountOfBaseMolecules * $DER.H2O.molarVolume ($RES_SIM_380)
(191|196)      [SCAL] (1) $DER.H2O.solution.mj = $DER.H2O.amountOfBaseMolecules * H2O.molarMassOfBaseMolecule ($RES_SIM_381)
(192|197)      [SCAL] (1) $DER.CH4.solution.dH = -(($DER.CH4.q * (if $SEV_0 then reaction.products[1].h_outflow else -88151.0) + CH4.q * (if $SEV_0 then $DER.reaction.products[1].h_outflow else 0.0)) + 88151.0 * $DER.CH4.q) ($RES_SIM_382)
(193|198)      [SCAL] (1) $DER.reaction.products[2].q + $DER.H2O.port_a.q = 0.0 ($RES_SIM_383)
(194|199)      [SCAL] (1) $DER.H2O.solution.dV = ($DER.H2O.molarVolume * H2O.q + H2O.molarVolume * $DER.H2O.q) + ($DER.$DER.H2O.molarVolume * H2O.amountOfBaseMolecules + $DER.H2O.molarVolume * $DER.H2O.amountOfBaseMolecules) ($RES_SIM_384)
(195|200)      [SCAL] (1) ($DER.CH4.solution.Ij + $DER.CO2.solution.Ij + $DER.H2O.solution.Ij + $DER.H2.solution.Ij) - $DER.H2.moleFractionBasedIonicStrength = 0.0 ($RES_SIM_385)
(196|201)      [SCAL] (1) $DER.H2O.SelfClustering_K = exp(-H2O.SelfClustering_dG / (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG)) / 8.31446261815324) * (0.014465439387523548 * ((H2O.SelfClustering_dG * (-0.030445520876280545 * $DER.H2O.SelfClustering_dG) - $DER.H2O.SelfClustering_dG * (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG))) / (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG)) ^ 2.0 * 8.31446261815324)) ($RES_SIM_386)
(197|202)      [SCAL] (1) ($DER.CH4.solution.Gj + $DER.CO2.solution.Gj + $DER.H2O.solution.Gj + $DER.H2.solution.Gj) - $DER.solution.gibbsEnergy = 0.0 ($RES_SIM_387)
(198|203)      [SCAL] (1) $DER.$FUN_11 = (1/H2.a) * $DER.H2.a ($RES_SIM_388)
(199|204)      [SCAL] (1) ($DER.CH4.solution.Vj + $DER.CO2.solution.Vj + $DER.H2O.solution.Vj + $DER.H2.solution.Vj) - $DER.solution.volume = 0.0 ($RES_SIM_389)
(200|205)      [SCAL] (1) $DER.H2.amountOfParticles = exp(H2.logn) * $DER.H2.logn ($RES_SIM_390)
(201|206)      [SCAL] (1) $DER.$FUN_9 = -exp(-reaction.kE * $FUN_8) * (reaction.kE * $DER.$FUN_8) ($RES_SIM_391)
(202|207)      [SCAL] (1) $DER.$FUN_8 = sign(reaction.du) * $DER.reaction.du ($RES_SIM_392)
(203|208)      [SCAL] (1) $DER.$FUN_7 = (1/H2O.a) * $DER.H2O.a ($RES_SIM_393)
(204|209)      [SCAL] (1) $DER.H2.solution.dH = -(($DER.H2.q * (if $SEV_5 then reaction.substrates[1].h_outflow else -4157.0) + H2.q * (if $SEV_5 then $DER.reaction.substrates[1].h_outflow else 0.0)) + 4157.0 * $DER.H2.q) ($RES_SIM_394)
(205|210)      [SCAL] (1) $DER.CO2.solution.dH = -(($DER.CO2.q * (if $SEV_1 then reaction.substrates[2].h_outflow else -412900.0) + CO2.q * (if $SEV_1 then $DER.reaction.substrates[2].h_outflow else 0.0)) + 412900.0 * $DER.CO2.q) ($RES_SIM_395)
(206|211)      [SCAL] (1) $DER.H2.solution.Gj = $DER.H2.amountOfParticles * H2.port_a.u + H2.amountOfParticles * $DER.H2.port_a.u ($RES_SIM_396)
(207|212)      [SCAL] (1) $DER.CO2.solution.Gj = $DER.CO2.amountOfParticles * CO2.port_a.u + CO2.amountOfParticles * $DER.CO2.port_a.u ($RES_SIM_397)
(208|213)      [SCAL] (1) $DER.CH4.solution.Gj = $DER.CH4.amountOfParticles * CH4.port_a.u + CH4.amountOfParticles * $DER.CH4.port_a.u ($RES_SIM_398)
(209|214)      [-IF-] (1) ($RES_SIM_399)
(209|214)      [----] if $SEV_3 then
(209|214)      [----]   [SCAL] (1) ($DER.reaction.h_mix * (reaction.products.q * fill(1.0, 2)) + reaction.h_mix * (reaction.products.q * fill(0.0, 2) + $DER.reaction.products.q * fill(1.0, 2))) + $DER.reaction.substrates.q * {-4157.0, -412900.0} = 0.0 ($RES_SIM_400)
(209|214)      [----] elseif $SEV_4 then
(209|214)      [----]   [SCAL] (1) ($DER.reaction.h_mix * (reaction.substrates.q * fill(1.0, 2)) + reaction.h_mix * (reaction.substrates.q * fill(0.0, 2) + $DER.reaction.substrates.q * fill(1.0, 2))) + (reaction.products.q * {0.0, -75.3 * (0.030445520876280545 * $DER.H2O.SelfClustering_dG)} + $DER.reaction.products.q * {-88151.0, (-285830.0) + 75.3 * ((-298.15) + 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG))}) = 0.0 ($RES_SIM_401)
(209|214)      [----] else
(209|214)      [----]   [SCAL] (1) $DER.reaction.h_mix = 0.0 ($RES_SIM_402)
(209|214)      [----] end if;
(210|215)      [SCAL] (1) $DER.CH4.port_a.u = (8.31446261815324 * (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG)) * $DER.$FUN_2 - 8.31446261815324 * (0.030445520876280545 * $DER.H2O.SelfClustering_dG) * $FUN_2) - (-((0.030445520876280545 * $DER.H2O.SelfClustering_dG) * ((-179.9329196713064) - (Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.CH4.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.Methan_aqueous(0.01604246, 0.0, -34504.0, -88151.0, 1.0, 0.0, {\"http://www.vias.org/genchem/standard_enthalpies_table.html, https://webbook.nist.gov/cgi/cbook.cgi?ID=C74828&Mask=10#Solubility\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength) / (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG))) * ((-1e5) + H2.pressure)) + (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG)) * ((((0.030445520876280545 * $DER.H2O.SelfClustering_dG) * Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.CH4.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.Methan_aqueous(0.01604246, 0.0, -34504.0, -88151.0, 1.0, 0.0, {\"http://www.vias.org/genchem/standard_enthalpies_table.html, https://webbook.nist.gov/cgi/cbook.cgi?ID=C74828&Mask=10#Solubility\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength) + $fDER0.Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.CH4.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.Methan_aqueous(0.01604246, 0.0, -34504.0, -88151.0, 1.0, 0.0, {\"http://www.vias.org/genchem/standard_enthalpies_table.html, https://webbook.nist.gov/cgi/cbook.cgi?ID=C74828&Mask=10#Solubility\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength, -0.030445520876280545 * $DER.H2O.SelfClustering_dG, $DER.H2.pressure, 0.0, $DER.H2.moleFractionBasedIonicStrength) * (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG))) / (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG)) ^ 2.0) * ((-1e5) + H2.pressure) + (Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.CH4.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.Methan_aqueous(0.01604246, 0.0, -34504.0, -88151.0, 1.0, 0.0, {\"http://www.vias.org/genchem/standard_enthalpies_table.html, https://webbook.nist.gov/cgi/cbook.cgi?ID=C74828&Mask=10#Solubility\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength) / (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG))) * $DER.H2.pressure))) ($RES_SIM_403)
(211|216)      [SCAL] (1) $DER.H2O.c = ($DER.H2O.amountOfParticles * solution.volume - $DER.solution.volume * H2O.amountOfParticles) / solution.volume ^ 2.0 ($RES_SIM_404)
(212|217)      [SCAL] (1) $DER.CH4.a = $DER.CH4.x ($RES_SIM_405)
(213|218)      [SCAL] (1) ($DER.CH4.solution.mj + $DER.CO2.solution.mj + $DER.H2O.solution.mj + $DER.H2.solution.mj) - $DER.solution.mass = 0.0 ($RES_SIM_406)
(214|219)      [SCAL] (1) $DER.H2O.x = ($DER.H2O.amountOfFreeMolecule * H2.amountOfSolution - $DER.H2.amountOfSolution * H2O.amountOfFreeMolecule) / H2.amountOfSolution ^ 2.0 ($RES_SIM_407)
(215|220)      [SCAL] (1) ($DER.CH4.amountOfParticles + $DER.CO2.amountOfParticles + $DER.H2O.amountOfParticles + $DER.H2.amountOfParticles) - $DER.H2.amountOfSolution = 0.0 ($RES_SIM_408)
(216|221)      [ARRY] (2) $DER.reaction.products.h_outflow = $DER.reaction.h_mix * fill(1.0, 2) .+ reaction.h_mix * fill(0.0, 2) ($RES_SIM_409)
(217|223)      [SCAL] (1) $DER.$DER.H2O.logn = ($DER.H2O.q * H2O.amountOfBaseMolecules - $DER.H2O.amountOfBaseMolecules * H2O.q) / H2O.amountOfBaseMolecules ^ 2.0 ($RES_SIM_410)
(218|224)      [SCAL] (1) ($DER.CH4.solution.dV + $DER.CO2.solution.dV + $DER.H2O.solution.dV + $DER.H2.solution.dV) - $DER.solution.volume_der = 0.0 ($RES_SIM_411)
(219|225)      [ARRY] (2) $DER.reaction.substrates.h_outflow = $DER.reaction.h_mix * fill(1.0, 2) .+ reaction.h_mix * fill(0.0, 2) ($RES_SIM_412)
(220|227)      [SCAL] (1) $DER.H2O.amountOfParticles * (1.0 - H2O.SelfClustering_K * H2O.x) - H2O.amountOfParticles * ($DER.H2O.SelfClustering_K * H2O.x + H2O.SelfClustering_K * $DER.H2O.x) = $DER.H2O.amountOfFreeMolecule ($RES_SIM_413)
(221|228)      [SCAL] (1) ($DER.CH4.solution.dH + $DER.CO2.solution.dH + $DER.H2O.solution.dH + $DER.H2.solution.dH) - $DER.solution.heatFromEnvironment = 0.0 ($RES_SIM_414)
(222|229)      [ARRY] (2) $DER.reaction.rr * reaction.p = -$DER.reaction.products.q ($RES_SIM_415)
(223|231)      [SCAL] (1) $DER.H2O.x = ((0.5 * ((($DER.H2.amountOfSolution * H2O.amountOfBaseMolecules - $DER.H2O.amountOfBaseMolecules * H2.amountOfSolution) / H2O.amountOfBaseMolecules ^ 2.0 + 2.0 * $DER.H2O.SelfClustering_K) - $DER.$FUN_5)) * H2O.SelfClustering_K ^ 2.0 - 0.5 * (2.0 * H2O.SelfClustering_K * $DER.H2O.SelfClustering_K) * ((H2.amountOfSolution / H2O.amountOfBaseMolecules + 2.0 * H2O.SelfClustering_K) - $FUN_5)) / (H2O.SelfClustering_K ^ 2.0) ^ 2.0 ($RES_SIM_416)
(224|232)      [SCAL] (1) $DER.H2O.amountOfBonds = $DER.H2O.x * H2O.amountOfBaseMolecules * H2O.SelfClustering_K + H2O.x * $DER.H2O.amountOfBaseMolecules * H2O.SelfClustering_K + H2O.x * H2O.amountOfBaseMolecules * $DER.H2O.SelfClustering_K ($RES_SIM_417)
(225|233)      [SCAL] (1) $DER.H2O.amountOfBaseMolecules = exp(H2O.logn) * $DER.H2O.logn ($RES_SIM_418)
(226|234)      [SCAL] (1) $DER.H2O.solution.dH = (($DER.H2O.q * ((-285830.0) + 75.3 * ((-298.15) + 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG))) - H2O.q * (75.3 * (0.030445520876280545 * $DER.H2O.SelfClustering_dG))) + (-((75.3 * (0.030445520876280545 * $DER.$DER.H2O.SelfClustering_dG)) * H2O.amountOfBaseMolecules + (75.3 * (0.030445520876280545 * $DER.H2O.SelfClustering_dG)) * $DER.H2O.amountOfBaseMolecules))) - (($DER.H2O.q * (if $SEV_2 then reaction.products[2].h_outflow else (-285830.0) + 75.3 * ((-298.15) + 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG))) + H2O.q * (if $SEV_2 then $DER.reaction.products[2].h_outflow else -75.3 * (0.030445520876280545 * $DER.H2O.SelfClustering_dG))) + 81.6348 * $DER.$DER.H2O.amountOfBonds) ($RES_SIM_419)
(227|235)      [SCAL] (1) $DER.reaction.substrates[2].q + $DER.CO2.port_a.q = 0.0 ($RES_SIM_420)
(228|236)      [SCAL] (1) $DER.$FUN_5 = (0.5 / ((4.0 * H2.amountOfSolution * H2O.SelfClustering_K) / H2O.amountOfBaseMolecules + (H2.amountOfSolution / H2O.amountOfBaseMolecules) ^ 2.0) ^ 0.5) * (((4.0 * $DER.H2.amountOfSolution * H2O.SelfClustering_K + 4.0 * H2.amountOfSolution * $DER.H2O.SelfClustering_K) * H2O.amountOfBaseMolecules - 4.0 * $DER.H2O.amountOfBaseMolecules * H2.amountOfSolution * H2O.SelfClustering_K) / H2O.amountOfBaseMolecules ^ 2.0 + 2.0 * (H2.amountOfSolution / H2O.amountOfBaseMolecules) * ((H2.amountOfSolution * $DER.H2O.amountOfBaseMolecules - $DER.H2.amountOfSolution * H2O.amountOfBaseMolecules) / H2O.amountOfBaseMolecules ^ 2.0)) ($RES_SIM_421)
(229|237)      [SCAL] (1) $DER.H2O.solution.Gj = ($DER.H2O.amountOfBaseMolecules * H2O.port_a.u + H2O.amountOfBaseMolecules * $DER.H2O.port_a.u) + ($DER.H2O.amountOfBonds * H2O.SelfClustering_dG + H2O.amountOfBonds * $DER.H2O.SelfClustering_dG) ($RES_SIM_422)
(230|238)      [SCAL] (1) $DER.$FUN_4 = (1/CO2.a) * $DER.CO2.a ($RES_SIM_423)
(231|239)      [SCAL] (1) $DER.CO2.amountOfParticles = exp(CO2.logn) * $DER.CO2.logn ($RES_SIM_424)
(232|240)      [SCAL] (1) $DER.$FUN_2 = (1/CH4.a) * $DER.CH4.a ($RES_SIM_425)
(233|241)      [SCAL] (1) $DER.CH4.amountOfParticles = exp(CH4.logn) * $DER.CH4.logn ($RES_SIM_426)
(234|242)      [SCAL] (1) $DER.H2.a = $DER.H2.x ($RES_SIM_427)
(235|243)      [SCAL] (1) $DER.H2.port_a.u = (8.31446261815324 * (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG)) * $DER.$FUN_11 - 8.31446261815324 * (0.030445520876280545 * $DER.H2O.SelfClustering_dG) * $FUN_11) - (-((0.030445520876280545 * $DER.H2O.SelfClustering_dG) * ((-73.44289787019957) - (Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.H2.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.Hydrogen_aqueous(0.00201588, 0.0, 17740.0, -4157.0, 1.0, 0.0, {\"http://www.vias.org/genchem/standard_enthalpies_table.html, https://webbook.nist.gov/cgi/cbook.cgi?ID=C1333740&Mask=10#Solubility\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength) / (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG))) * ((-1e5) + H2.pressure)) + (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG)) * ((((0.030445520876280545 * $DER.H2O.SelfClustering_dG) * Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.H2.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.Hydrogen_aqueous(0.00201588, 0.0, 17740.0, -4157.0, 1.0, 0.0, {\"http://www.vias.org/genchem/standard_enthalpies_table.html, https://webbook.nist.gov/cgi/cbook.cgi?ID=C1333740&Mask=10#Solubility\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength) + $fDER0.Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.H2.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.Hydrogen_aqueous(0.00201588, 0.0, 17740.0, -4157.0, 1.0, 0.0, {\"http://www.vias.org/genchem/standard_enthalpies_table.html, https://webbook.nist.gov/cgi/cbook.cgi?ID=C1333740&Mask=10#Solubility\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength, -0.030445520876280545 * $DER.H2O.SelfClustering_dG, $DER.H2.pressure, 0.0, $DER.H2.moleFractionBasedIonicStrength) * (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG))) / (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG)) ^ 2.0) * ((-1e5) + H2.pressure) + (Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.H2.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.Hydrogen_aqueous(0.00201588, 0.0, 17740.0, -4157.0, 1.0, 0.0, {\"http://www.vias.org/genchem/standard_enthalpies_table.html, https://webbook.nist.gov/cgi/cbook.cgi?ID=C1333740&Mask=10#Solubility\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength) / (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG))) * $DER.H2.pressure))) ($RES_SIM_428)
(236|244)      [SCAL] (1) $DER.H2.molarVolume = $fDER0.Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.H2.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.Hydrogen_aqueous(0.00201588, 0.0, 17740.0, -4157.0, 1.0, 0.0, {\"http://www.vias.org/genchem/standard_enthalpies_table.html, https://webbook.nist.gov/cgi/cbook.cgi?ID=C1333740&Mask=10#Solubility\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength, -0.030445520876280545 * $DER.H2O.SelfClustering_dG, $DER.H2.pressure, 0.0, $DER.H2.moleFractionBasedIonicStrength) * log(Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.H2.stateOfMatter.activityCoefficient(Chemical.Obsolete.Substances.Hydrogen_aqueous(0.00201588, 0.0, 17740.0, -4157.0, 1.0, 0.0, {\"http://www.vias.org/genchem/standard_enthalpies_table.html, https://webbook.nist.gov/cgi/cbook.cgi?ID=C1333740&Mask=10#Solubility\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength)) + Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.H2.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.Hydrogen_aqueous(0.00201588, 0.0, 17740.0, -4157.0, 1.0, 0.0, {\"http://www.vias.org/genchem/standard_enthalpies_table.html, https://webbook.nist.gov/cgi/cbook.cgi?ID=C1333740&Mask=10#Solubility\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength) * ((1/Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.H2.stateOfMatter.activityCoefficient(Chemical.Obsolete.Substances.Hydrogen_aqueous(0.00201588, 0.0, 17740.0, -4157.0, 1.0, 0.0, {\"http://www.vias.org/genchem/standard_enthalpies_table.html, https://webbook.nist.gov/cgi/cbook.cgi?ID=C1333740&Mask=10#Solubility\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength)) * $fDER0.Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.H2.stateOfMatter.activityCoefficient(Chemical.Obsolete.Substances.Hydrogen_aqueous(0.00201588, 0.0, 17740.0, -4157.0, 1.0, 0.0, {\"http://www.vias.org/genchem/standard_enthalpies_table.html, https://webbook.nist.gov/cgi/cbook.cgi?ID=C1333740&Mask=10#Solubility\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength, -0.030445520876280545 * $DER.H2O.SelfClustering_dG, $DER.H2.pressure, 0.0, $DER.H2.moleFractionBasedIonicStrength)) ($RES_SIM_429)
(237|245)      [SCAL] (1) $DER.H2.uPure = $fDER0.Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.H2.stateOfMatter.molarEnthalpyElectroneutral(Chemical.Obsolete.Substances.Hydrogen_aqueous(0.00201588, 0.0, 17740.0, -4157.0, 1.0, 0.0, {\"http://www.vias.org/genchem/standard_enthalpies_table.html, https://webbook.nist.gov/cgi/cbook.cgi?ID=C1333740&Mask=10#Solubility\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength, -0.030445520876280545 * $DER.H2O.SelfClustering_dG, $DER.H2.pressure, 0.0, $DER.H2.moleFractionBasedIonicStrength) - ((0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG)) * $fDER0.Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.H2.stateOfMatter.molarEntropyPure(Chemical.Obsolete.Substances.Hydrogen_aqueous(0.00201588, 0.0, 17740.0, -4157.0, 1.0, 0.0, {\"http://www.vias.org/genchem/standard_enthalpies_table.html, https://webbook.nist.gov/cgi/cbook.cgi?ID=C1333740&Mask=10#Solubility\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength, -0.030445520876280545 * $DER.H2O.SelfClustering_dG, $DER.H2.pressure, 0.0, $DER.H2.moleFractionBasedIonicStrength) - (0.030445520876280545 * $DER.H2O.SelfClustering_dG) * Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.H2.stateOfMatter.molarEntropyPure(Chemical.Obsolete.Substances.Hydrogen_aqueous(0.00201588, 0.0, 17740.0, -4157.0, 1.0, 0.0, {\"http://www.vias.org/genchem/standard_enthalpies_table.html, https://webbook.nist.gov/cgi/cbook.cgi?ID=C1333740&Mask=10#Solubility\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength)) ($RES_SIM_430)
(238|246)      [SCAL] (1) $DER.CH4.molarVolume = $fDER0.Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.CH4.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.Methan_aqueous(0.01604246, 0.0, -34504.0, -88151.0, 1.0, 0.0, {\"http://www.vias.org/genchem/standard_enthalpies_table.html, https://webbook.nist.gov/cgi/cbook.cgi?ID=C74828&Mask=10#Solubility\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength, -0.030445520876280545 * $DER.H2O.SelfClustering_dG, $DER.H2.pressure, 0.0, $DER.H2.moleFractionBasedIonicStrength) * log(Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.CH4.stateOfMatter.activityCoefficient(Chemical.Obsolete.Substances.Methan_aqueous(0.01604246, 0.0, -34504.0, -88151.0, 1.0, 0.0, {\"http://www.vias.org/genchem/standard_enthalpies_table.html, https://webbook.nist.gov/cgi/cbook.cgi?ID=C74828&Mask=10#Solubility\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength)) + Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.CH4.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.Methan_aqueous(0.01604246, 0.0, -34504.0, -88151.0, 1.0, 0.0, {\"http://www.vias.org/genchem/standard_enthalpies_table.html, https://webbook.nist.gov/cgi/cbook.cgi?ID=C74828&Mask=10#Solubility\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength) * ((1/Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.CH4.stateOfMatter.activityCoefficient(Chemical.Obsolete.Substances.Methan_aqueous(0.01604246, 0.0, -34504.0, -88151.0, 1.0, 0.0, {\"http://www.vias.org/genchem/standard_enthalpies_table.html, https://webbook.nist.gov/cgi/cbook.cgi?ID=C74828&Mask=10#Solubility\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength)) * $fDER0.Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.CH4.stateOfMatter.activityCoefficient(Chemical.Obsolete.Substances.Methan_aqueous(0.01604246, 0.0, -34504.0, -88151.0, 1.0, 0.0, {\"http://www.vias.org/genchem/standard_enthalpies_table.html, https://webbook.nist.gov/cgi/cbook.cgi?ID=C74828&Mask=10#Solubility\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength, -0.030445520876280545 * $DER.H2O.SelfClustering_dG, $DER.H2.pressure, 0.0, $DER.H2.moleFractionBasedIonicStrength)) ($RES_SIM_431)
(239|247)      [SCAL] (1) $DER.H2.u0 = -(-((0.030445520876280545 * $DER.H2O.SelfClustering_dG) * ((-73.44289787019957) - (Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.H2.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.Hydrogen_aqueous(0.00201588, 0.0, 17740.0, -4157.0, 1.0, 0.0, {\"http://www.vias.org/genchem/standard_enthalpies_table.html, https://webbook.nist.gov/cgi/cbook.cgi?ID=C1333740&Mask=10#Solubility\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength) / (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG))) * ((-1e5) + H2.pressure)) + (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG)) * ((((0.030445520876280545 * $DER.H2O.SelfClustering_dG) * Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.H2.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.Hydrogen_aqueous(0.00201588, 0.0, 17740.0, -4157.0, 1.0, 0.0, {\"http://www.vias.org/genchem/standard_enthalpies_table.html, https://webbook.nist.gov/cgi/cbook.cgi?ID=C1333740&Mask=10#Solubility\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength) + $fDER0.Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.H2.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.Hydrogen_aqueous(0.00201588, 0.0, 17740.0, -4157.0, 1.0, 0.0, {\"http://www.vias.org/genchem/standard_enthalpies_table.html, https://webbook.nist.gov/cgi/cbook.cgi?ID=C1333740&Mask=10#Solubility\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength, -0.030445520876280545 * $DER.H2O.SelfClustering_dG, $DER.H2.pressure, 0.0, $DER.H2.moleFractionBasedIonicStrength) * (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG))) / (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG)) ^ 2.0) * ((-1e5) + H2.pressure) + (Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.H2.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.Hydrogen_aqueous(0.00201588, 0.0, 17740.0, -4157.0, 1.0, 0.0, {\"http://www.vias.org/genchem/standard_enthalpies_table.html, https://webbook.nist.gov/cgi/cbook.cgi?ID=C1333740&Mask=10#Solubility\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength) / (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG))) * $DER.H2.pressure))) ($RES_SIM_432)
(240|248)      [SCAL] (1) $DER.CH4.uPure = $fDER0.Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.CH4.stateOfMatter.molarEnthalpyElectroneutral(Chemical.Obsolete.Substances.Methan_aqueous(0.01604246, 0.0, -34504.0, -88151.0, 1.0, 0.0, {\"http://www.vias.org/genchem/standard_enthalpies_table.html, https://webbook.nist.gov/cgi/cbook.cgi?ID=C74828&Mask=10#Solubility\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength, -0.030445520876280545 * $DER.H2O.SelfClustering_dG, $DER.H2.pressure, 0.0, $DER.H2.moleFractionBasedIonicStrength) - ((0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG)) * $fDER0.Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.CH4.stateOfMatter.molarEntropyPure(Chemical.Obsolete.Substances.Methan_aqueous(0.01604246, 0.0, -34504.0, -88151.0, 1.0, 0.0, {\"http://www.vias.org/genchem/standard_enthalpies_table.html, https://webbook.nist.gov/cgi/cbook.cgi?ID=C74828&Mask=10#Solubility\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength, -0.030445520876280545 * $DER.H2O.SelfClustering_dG, $DER.H2.pressure, 0.0, $DER.H2.moleFractionBasedIonicStrength) - (0.030445520876280545 * $DER.H2O.SelfClustering_dG) * Chemical.Obsolete.Examples.ClimateChange.HydrogenotrophicMethanogenesis.CH4.stateOfMatter.molarEntropyPure(Chemical.Obsolete.Substances.Methan_aqueous(0.01604246, 0.0, -34504.0, -88151.0, 1.0, 0.0, {\"http://www.vias.org/genchem/standard_enthalpies_table.html, https://webbook.nist.gov/cgi/cbook.cgi?ID=C74828&Mask=10#Solubility\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG), H2.pressure, 0.0, H2.moleFractionBasedIonicStrength)) ($RES_SIM_433)
(241|249)      [SCAL] (1) $DER.H2.molarEntropyPure = -(((2.01588e-6 * (0.030445520876280545 * $DER.H2O.SelfClustering_dG)) / (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG)) ^ 2.0) * ((-1e5) + H2.pressure) + (2.01588e-6 / (0.030445520876280545 * ((-81.6348) - H2O.SelfClustering_dG))) * $DER.H2.pressure) ($RES_SIM_434)


===================
  Scalar Matching
===================

variable to equation
**********************
	var 1 --> eqn 66
	var 2 --> eqn 45
	var 3 --> eqn 91
	var 4 --> eqn 2
	var 5 --> eqn 115
	var 6 --> eqn 123
	var 7 --> eqn 60
	var 8 --> eqn 41
	var 9 --> eqn 119
	var 10 --> eqn 244
	var 11 --> eqn 72
	var 12 --> eqn 64
	var 13 --> eqn 70
	var 14 --> eqn 31
	var 15 --> eqn 57
	var 16 --> eqn 7
	var 17 --> eqn 8
	var 18 --> eqn 117
	var 19 --> eqn 56
	var 20 --> eqn 109
	var 21 --> eqn 110
	var 22 --> eqn 40
	var 23 --> eqn 26
	var 24 --> eqn 97
	var 25 --> eqn 149
	var 26 --> eqn 128
	var 27 --> eqn 246
	var 28 --> eqn 232
	var 29 --> eqn 59
	var 30 --> eqn 5
	var 31 --> eqn 105
	var 32 --> eqn 106
	var 33 --> eqn 80
	var 34 --> eqn 82
	var 35 --> eqn 55
	var 36 --> eqn 67
	var 37 --> eqn 111
	var 38 --> eqn 118
	var 39 --> eqn 24
	var 40 --> eqn 121
	var 41 --> eqn 16
	var 42 --> eqn 120
	var 43 --> eqn 78
	var 44 --> eqn 50
	var 45 --> eqn 122
	var 46 --> eqn 98
	var 47 --> eqn 25
	var 48 --> eqn 62
	var 49 --> eqn 90
	var 50 --> eqn 32
	var 51 --> eqn 15
	var 52 --> eqn 12
	var 53 --> eqn 28
	var 54 --> eqn 147
	var 55 --> eqn 47
	var 56 --> eqn 3
	var 57 --> eqn 36
	var 58 --> eqn 13
	var 59 --> eqn 107
	var 60 --> eqn 52
	var 61 --> eqn 22
	var 62 --> eqn 79
	var 63 --> eqn 129
	var 64 --> eqn 94
	var 65 --> eqn 54
	var 66 --> eqn 76
	var 67 --> eqn 53
	var 68 --> eqn 9
	var 69 --> eqn 104
	var 70 --> eqn 39
	var 71 --> eqn 1
	var 72 --> eqn 29
	var 73 --> eqn 4
	var 74 --> eqn 95
	var 75 --> eqn 93
	var 76 --> eqn 51
	var 77 --> eqn 44
	var 78 --> eqn 116
	var 79 --> eqn 68
	var 80 --> eqn 89
	var 81 --> eqn 77
	var 82 --> eqn 99
	var 83 --> eqn 65
	var 84 --> eqn 42
	var 85 --> eqn 14
	var 86 --> eqn 30
	var 87 --> eqn 100
	var 88 --> eqn 38
	var 89 --> eqn 34
	var 90 --> eqn 73
	var 91 --> eqn 27
	var 92 --> eqn 23
	var 93 --> eqn 239
	var 94 --> eqn 10
	var 95 --> eqn 88
	var 96 --> eqn 92
	var 97 --> eqn 63
	var 98 --> eqn 87
	var 99 --> eqn 86
	var 100 --> eqn 37
	var 101 --> eqn 48
	var 102 --> eqn 85
	var 103 --> eqn 84
	var 104 --> eqn 49
	var 105 --> eqn 83
	var 106 --> eqn 81
	var 107 --> eqn 6
	var 108 --> eqn 17
	var 109 --> eqn 125
	var 110 --> eqn 19
	var 111 --> eqn 127
	var 112 --> eqn 113
	var 113 --> eqn 75
	var 114 --> eqn 108
	var 115 --> eqn 11
	var 116 --> eqn 103
	var 117 --> eqn 21
	var 118 --> eqn 35
	var 119 --> eqn 33
	var 120 --> eqn 46
	var 121 --> eqn 71
	var 122 --> eqn 96
	var 123 --> eqn 101
	var 124 --> eqn 102
	var 125 --> eqn 69
	var 126 --> eqn 43
	var 127 --> eqn 61
	var 128 --> eqn 114
	var 129 --> eqn 58
	var 130 --> eqn 130
	var 131 --> eqn 133
	var 132 --> eqn 144
	var 133 --> eqn 141
	var 134 --> eqn 145
	var 135 --> eqn 148
	var 136 --> eqn 146
	var 137 --> eqn 150
	var 138 --> eqn 151
	var 139 --> eqn 152
	var 140 --> eqn 153
	var 141 --> eqn 154
	var 142 --> eqn 155
	var 143 --> eqn 156
	var 144 --> eqn 157
	var 145 --> eqn 158
	var 146 --> eqn 159
	var 147 --> eqn 160
	var 148 --> eqn 162
	var 149 --> eqn 164
	var 150 --> eqn 138
	var 151 --> eqn 173
	var 152 --> eqn 174
	var 153 --> eqn 175
	var 154 --> eqn -1
	var 155 --> eqn 179
	var 156 --> eqn -1
	var 157 --> eqn 181
	var 158 --> eqn 182
	var 159 --> eqn 184
	var 160 --> eqn 185
	var 161 --> eqn -1
	var 162 --> eqn 188
	var 163 --> eqn 189
	var 164 --> eqn 190
	var 165 --> eqn 192
	var 166 --> eqn 194
	var 167 --> eqn 166
	var 168 --> eqn 198
	var 169 --> eqn -1
	var 170 --> eqn 168
	var 171 --> eqn 167
	var 172 --> eqn 193
	var 173 --> eqn 165
	var 174 --> eqn 202
	var 175 --> eqn 171
	var 176 --> eqn 176
	var 177 --> eqn 195
	var 178 --> eqn 169
	var 179 --> eqn 206
	var 180 --> eqn 135
	var 181 --> eqn 207
	var 182 --> eqn 140
	var 183 --> eqn 208
	var 184 --> eqn 161
	var 185 --> eqn 163
	var 186 --> eqn 211
	var 187 --> eqn 139
	var 188 --> eqn 212
	var 189 --> eqn 213
	var 190 --> eqn 215
	var 191 --> eqn 204
	var 192 --> eqn 216
	var 193 --> eqn 187
	var 194 --> eqn 218
	var 195 --> eqn 172
	var 196 --> eqn 177
	var 197 --> eqn 196
	var 198 --> eqn 170
	var 199 --> eqn 205
	var 200 --> eqn 223
	var 201 --> eqn -1
	var 202 --> eqn 180
	var 203 --> eqn 224
	var 204 --> eqn 199
	var 205 --> eqn 178
	var 206 --> eqn 214
	var 207 --> eqn 225
	var 208 --> eqn 226
	var 209 --> eqn 227
	var 210 --> eqn 186
	var 211 --> eqn 228
	var 212 --> eqn 197
	var 213 --> eqn 210
	var 214 --> eqn 209
	var 215 --> eqn 229
	var 216 --> eqn 230
	var 217 --> eqn 134
	var 218 --> eqn 219
	var 219 --> eqn 221
	var 220 --> eqn 222
	var 221 --> eqn 234
	var 222 --> eqn 191
	var 223 --> eqn 136
	var 224 --> eqn -1
	var 225 --> eqn 131
	var 226 --> eqn 132
	var 227 --> eqn 235
	var 228 --> eqn 201
	var 229 --> eqn 236
	var 230 --> eqn 231
	var 231 --> eqn 137
	var 232 --> eqn 233
	var 233 --> eqn 237
	var 234 --> eqn 142
	var 235 --> eqn 238
	var 236 --> eqn 220
	var 237 --> eqn 217
	var 238 --> eqn 240
	var 239 --> eqn 241
	var 240 --> eqn 183
	var 241 --> eqn 242
	var 242 --> eqn 203
	var 243 --> eqn 243
	var 244 --> eqn 245
	var 245 --> eqn 247
	var 246 --> eqn 200
	var 247 --> eqn 248
	var 248 --> eqn 143
	var 249 --> eqn 249
	var 250 --> eqn 18
	var 251 --> eqn 112
	var 252 --> eqn 124
	var 253 --> eqn 126
	var 254 --> eqn 74
	var 255 --> eqn 20

equation to variable
**********************
	eqn 1 --> var 71
	eqn 2 --> var 4
	eqn 3 --> var 56
	eqn 4 --> var 73
	eqn 5 --> var 30
	eqn 6 --> var 107
	eqn 7 --> var 16
	eqn 8 --> var 17
	eqn 9 --> var 68
	eqn 10 --> var 94
	eqn 11 --> var 115
	eqn 12 --> var 52
	eqn 13 --> var 58
	eqn 14 --> var 85
	eqn 15 --> var 51
	eqn 16 --> var 41
	eqn 17 --> var 108
	eqn 18 --> var 250
	eqn 19 --> var 110
	eqn 20 --> var 255
	eqn 21 --> var 117
	eqn 22 --> var 61
	eqn 23 --> var 92
	eqn 24 --> var 39
	eqn 25 --> var 47
	eqn 26 --> var 23
	eqn 27 --> var 91
	eqn 28 --> var 53
	eqn 29 --> var 72
	eqn 30 --> var 86
	eqn 31 --> var 14
	eqn 32 --> var 50
	eqn 33 --> var 119
	eqn 34 --> var 89
	eqn 35 --> var 118
	eqn 36 --> var 57
	eqn 37 --> var 100
	eqn 38 --> var 88
	eqn 39 --> var 70
	eqn 40 --> var 22
	eqn 41 --> var 8
	eqn 42 --> var 84
	eqn 43 --> var 126
	eqn 44 --> var 77
	eqn 45 --> var 2
	eqn 46 --> var 120
	eqn 47 --> var 55
	eqn 48 --> var 101
	eqn 49 --> var 104
	eqn 50 --> var 44
	eqn 51 --> var 76
	eqn 52 --> var 60
	eqn 53 --> var 67
	eqn 54 --> var 65
	eqn 55 --> var 35
	eqn 56 --> var 19
	eqn 57 --> var 15
	eqn 58 --> var 129
	eqn 59 --> var 29
	eqn 60 --> var 7
	eqn 61 --> var 127
	eqn 62 --> var 48
	eqn 63 --> var 97
	eqn 64 --> var 12
	eqn 65 --> var 83
	eqn 66 --> var 1
	eqn 67 --> var 36
	eqn 68 --> var 79
	eqn 69 --> var 125
	eqn 70 --> var 13
	eqn 71 --> var 121
	eqn 72 --> var 11
	eqn 73 --> var 90
	eqn 74 --> var 254
	eqn 75 --> var 113
	eqn 76 --> var 66
	eqn 77 --> var 81
	eqn 78 --> var 43
	eqn 79 --> var 62
	eqn 80 --> var 33
	eqn 81 --> var 106
	eqn 82 --> var 34
	eqn 83 --> var 105
	eqn 84 --> var 103
	eqn 85 --> var 102
	eqn 86 --> var 99
	eqn 87 --> var 98
	eqn 88 --> var 95
	eqn 89 --> var 80
	eqn 90 --> var 49
	eqn 91 --> var 3
	eqn 92 --> var 96
	eqn 93 --> var 75
	eqn 94 --> var 64
	eqn 95 --> var 74
	eqn 96 --> var 122
	eqn 97 --> var 24
	eqn 98 --> var 46
	eqn 99 --> var 82
	eqn 100 --> var 87
	eqn 101 --> var 123
	eqn 102 --> var 124
	eqn 103 --> var 116
	eqn 104 --> var 69
	eqn 105 --> var 31
	eqn 106 --> var 32
	eqn 107 --> var 59
	eqn 108 --> var 114
	eqn 109 --> var 20
	eqn 110 --> var 21
	eqn 111 --> var 37
	eqn 112 --> var 251
	eqn 113 --> var 112
	eqn 114 --> var 128
	eqn 115 --> var 5
	eqn 116 --> var 78
	eqn 117 --> var 18
	eqn 118 --> var 38
	eqn 119 --> var 9
	eqn 120 --> var 42
	eqn 121 --> var 40
	eqn 122 --> var 45
	eqn 123 --> var 6
	eqn 124 --> var 252
	eqn 125 --> var 109
	eqn 126 --> var 253
	eqn 127 --> var 111
	eqn 128 --> var 26
	eqn 129 --> var 63
	eqn 130 --> var 130
	eqn 131 --> var 225
	eqn 132 --> var 226
	eqn 133 --> var 131
	eqn 134 --> var 217
	eqn 135 --> var 180
	eqn 136 --> var 223
	eqn 137 --> var 231
	eqn 138 --> var 150
	eqn 139 --> var 187
	eqn 140 --> var 182
	eqn 141 --> var 133
	eqn 142 --> var 234
	eqn 143 --> var 248
	eqn 144 --> var 132
	eqn 145 --> var 134
	eqn 146 --> var 136
	eqn 147 --> var 54
	eqn 148 --> var 135
	eqn 149 --> var 25
	eqn 150 --> var 137
	eqn 151 --> var 138
	eqn 152 --> var 139
	eqn 153 --> var 140
	eqn 154 --> var 141
	eqn 155 --> var 142
	eqn 156 --> var 143
	eqn 157 --> var 144
	eqn 158 --> var 145
	eqn 159 --> var 146
	eqn 160 --> var 147
	eqn 161 --> var 184
	eqn 162 --> var 148
	eqn 163 --> var 185
	eqn 164 --> var 149
	eqn 165 --> var 173
	eqn 166 --> var 167
	eqn 167 --> var 171
	eqn 168 --> var 170
	eqn 169 --> var 178
	eqn 170 --> var 198
	eqn 171 --> var 175
	eqn 172 --> var 195
	eqn 173 --> var 151
	eqn 174 --> var 152
	eqn 175 --> var 153
	eqn 176 --> var 176
	eqn 177 --> var 196
	eqn 178 --> var 205
	eqn 179 --> var 155
	eqn 180 --> var 202
	eqn 181 --> var 157
	eqn 182 --> var 158
	eqn 183 --> var 240
	eqn 184 --> var 159
	eqn 185 --> var 160
	eqn 186 --> var 210
	eqn 187 --> var 193
	eqn 188 --> var 162
	eqn 189 --> var 163
	eqn 190 --> var 164
	eqn 191 --> var 222
	eqn 192 --> var 165
	eqn 193 --> var 172
	eqn 194 --> var 166
	eqn 195 --> var 177
	eqn 196 --> var 197
	eqn 197 --> var 212
	eqn 198 --> var 168
	eqn 199 --> var 204
	eqn 200 --> var 246
	eqn 201 --> var 228
	eqn 202 --> var 174
	eqn 203 --> var 242
	eqn 204 --> var 191
	eqn 205 --> var 199
	eqn 206 --> var 179
	eqn 207 --> var 181
	eqn 208 --> var 183
	eqn 209 --> var 214
	eqn 210 --> var 213
	eqn 211 --> var 186
	eqn 212 --> var 188
	eqn 213 --> var 189
	eqn 214 --> var 206
	eqn 215 --> var 190
	eqn 216 --> var 192
	eqn 217 --> var 237
	eqn 218 --> var 194
	eqn 219 --> var 218
	eqn 220 --> var 236
	eqn 221 --> var 219
	eqn 222 --> var 220
	eqn 223 --> var 200
	eqn 224 --> var 203
	eqn 225 --> var 207
	eqn 226 --> var 208
	eqn 227 --> var 209
	eqn 228 --> var 211
	eqn 229 --> var 215
	eqn 230 --> var 216
	eqn 231 --> var 230
	eqn 232 --> var 28
	eqn 233 --> var 232
	eqn 234 --> var 221
	eqn 235 --> var 227
	eqn 236 --> var 229
	eqn 237 --> var 233
	eqn 238 --> var 235
	eqn 239 --> var 93
	eqn 240 --> var 238
	eqn 241 --> var 239
	eqn 242 --> var 241
	eqn 243 --> var 243
	eqn 244 --> var 10
	eqn 245 --> var 244
	eqn 246 --> var 27
	eqn 247 --> var 245
	eqn 248 --> var 247
	eqn 249 --> var 249
"
[Timeout remaining time 660]
[Calling sys.exit(0), Time elapsed: 2.581528180744499]
Failed to read output from testmodel.py, exit status != 0:
0.3652776018716395 0.378213293 0.264702006
Calling exit ...
<OMPython.OMCSessionZMQ object at 0x7ff7947bef20>