ThunderMoon.bkp

MM "25.0" FLAVOR "NO" VERSION "25.0" DATETIME "Fri Aug 02 12:29:36 2013" 
MACHINE "WIN-NT/VC"  ; 
startlibrary
version1
NumLibs = 2
Built-In
ACM Built-In
NumCats = 9
Mixers/Splitters
active
Separators
active
Heat Exchangers
active
Columns
active
Reactors
active
Pressure Changers
active
Manipulators
active
Solids
active
User Models
active
endlibrary
; 
0
? HIDE_BUFFER SENSITIVITY ? PASTE_ITEMS ? 17 LEVEL = 1 SENSITIVITY CP 
CANPARAM = 1 USENAME = CP \ LEVEL = 1 SENSITIVITY CPMX CANPARAM = 1 USENAME = 
CPMX \ LEVEL = 1 SENSITIVITY CPMXM CANPARAM = 1 USENAME = CPMXM \ LEVEL = 1 
SENSITIVITY "DG-DH" CANPARAM = 1 USENAME = "DG-DH" \ LEVEL = 1 SENSITIVITY 
HLXS CANPARAM = 1 USENAME = HLXS \ LEVEL = 1 SENSITIVITY "PPCO2-1" CANPARAM = 
1 USENAME = "PPCO2-1" \ LEVEL = 1 SENSITIVITY "PPCO2-2" CANPARAM = 1 
USENAME = "PPCO2-2" \ LEVEL = 1 SENSITIVITY "PPCO2-3" CANPARAM = 1 USENAME = 
"PPCO2-3" \ LEVEL = 1 SENSITIVITY PPH2O CANPARAM = 1 USENAME = PPH2O \ 
LEVEL = 1 SENSITIVITY PPMEA CANPARAM = 1 USENAME = PPMEA \ LEVEL = 1 
SENSITIVITY TOTALP CANPARAM = 1 USENAME = TOTALP \ LEVEL = 1 SENSITIVITY 
"T-LDG" CANPARAM = 1 USENAME = "T-LDG" \ LEVEL = 1 SENSITIVITY "S-1" 
CANPARAM = 1 USENAME = "S-1" \ LEVEL = 1 SENSITIVITY KGVSDIFF COULDPARAM = 1 
USENAME = KGVSDIFF \ LEVEL = 1 SENSITIVITY KGVSKF CANPARAM = 1 USENAME = 
KGVSKF \ LEVEL = 1 SENSITIVITY HABS CANPARAM = 1 USENAME = HABS \ LEVEL = 1 
SENSITIVITY DHABS2 CANPARAM = 1 USENAME = DHABS2 \ 
? SENSITIVITY CP ? ; "UT_MOLE" ; \ DEFINE FVN = CP FVN-VARTYPE = "STREAM-PROP" 
FVN-STREAM = 3 FVN-PROPSET = "CP-H2O" OPT-CATEG = STREAM \ \ TABULATE COLNO
 = 1 EXPR = "CP" \ \ VARY SCRUD = 1 VARY-VARTYPE = "BLOCK-VAR" VARYBLOCK = B1 
VARYVARIABLE = TEMP VARYSENTENCE = PARAM LIST = ( 105.85 <0> <0> 120.85 <0> 
<0> 135.85 <0> <0> 150.85 <0> <0> 165.85 <0> <0> 180.85 <0> <0> 195.85 <0> 
<0> ) LOWER = "20" UPPER = "200" INCR = "10" OPT-LIST = RANGE \ \@
? 
SENSITIVITY CPMX ? ; "UT_MOLE" ; \ DEFINE FVN = CPMX FVN-VARTYPE = 
"STREAM-PROP" FVN-STREAM = 3 FVN-PROPSET = CPMX OPT-CATEG = STREAM \ \ 
TABULATE COLNO = 1 EXPR = "CPMX" \ \ VARY SCRUD = 1 VARY-VARTYPE = "BLOCK-VAR" 
VARYBLOCK = B1 VARYVARIABLE = TEMP VARYSENTENCE = PARAM LOWER = "40" UPPER = 
"120" INCR = "10" OPT-LIST = RANGE \ \ VARY VARY-VARTYPE = "MOLE-FLOW" 
VARYSTREAM = 1 VARYSUBS = MIXED VARYCOMPONEN = MEA LIST = ( 7. <0> <0> ) 
OPT-LIST = OLIST \ \ VARY VARY-VARTYPE = "MOLE-FLOW" VARYSTREAM = 1 VARYSUBS
 = MIXED VARYCOMPONEN = CO2 LIST = ( 3.78915605 <0> <0> ) LOWER = "0" UPPER
 = "4.2" NPOINT = "11" OPT-LIST = RANGE \ \@
? SENSITIVITY CPMXM ? ; "UT_MOLE" 
; \ DEFINE FVN = CPMXM FVN-VARTYPE = "STREAM-PROP" FVN-STREAM = 3 FVN-PROPSET
 = "CPMX-M" OPT-CATEG = STREAM \ \ DEFINE FVN = CPH2O FVN-VARTYPE = 
"STREAM-PROP" FVN-STREAM = 3 FVN-PROPSET = "CP-H2O" OPT-CATEG = STREAM \ \ 
DEFINE FVN = CPMEA FVN-VARTYPE = "STREAM-PROP" FVN-STREAM = 3 FVN-PROPSET = 
"CP-MEA" \ \ DEFINE FVN = MOLH2O FVN-VARTYPE = "STREAM-PROP" FVN-STREAM = 3 
FVN-PROPSET = "MOL-H2O" \ \ DEFINE FVN = MOLMEA FVN-VARTYPE = "STREAM-PROP" 
FVN-STREAM = 3 FVN-PROPSET = "MOL-MEA" \ \ DEFINE FVN = MOLCO2 FVN-VARTYPE = 
"STREAM-PROP" FVN-STREAM = 3 FVN-PROPSET = "MOL-CO2" \ \ DEFINE FVN = MOLCO3 
FVN-VARTYPE = "STREAM-PROP" FVN-STREAM = 3 FVN-PROPSET = "MOL-CO3" \ \ DEFINE 
FVN = MOLHCO FVN-VARTYPE = "STREAM-PROP" FVN-STREAM = 3 FVN-PROPSET = 
"MOL-HCO3" \ \ DEFINE FVN = MOLMH FVN-VARTYPE = "STREAM-PROP" FVN-STREAM = 3 
FVN-PROPSET = "MOL-MEAH" \ \ DEFINE FVN = MOLMC FVN-VARTYPE = "STREAM-PROP" 
FVN-STREAM = 3 FVN-PROPSET = "MOL-MEAC" \ \ TABULATE COLNO = 1 EXPR = "CPMXM" 
\ \ TABULATE COLNO = 2 EXPR = "CPH2O" \ \ TABULATE COLNO = 3 EXPR = "CPMEA" \ 
\ TABULATE COLNO = 4 EXPR = "MOLH2O" \ \ TABULATE COLNO = 5 EXPR = "MOLMEA" \ 
\ TABULATE COLNO = 6 EXPR = "MOLCO2" \ \ TABULATE COLNO = 7 EXPR = "MOLCO3" \ 
\ TABULATE COLNO = 8 EXPR = "MOLHCO" \ \ TABULATE COLNO = 9 EXPR = "MOLMH" \ 
\ TABULATE COLNO = 10 EXPR = "MOLMC" \ \ VARY SCRUD = 1 VARY-VARTYPE = 
"BLOCK-VAR" VARYBLOCK = B1 VARYVARIABLE = TEMP VARYSENTENCE = PARAM LOWER = 
"40" UPPER = "120" INCR = "5" OPT-LIST = RANGE \ \ VARY VARY-VARTYPE = 
"MOLE-FLOW" VARYSTREAM = 1 VARYSUBS = MIXED VARYCOMPONEN = MEA LIST = ( 7. 
<0> <0> ) LOWER = "0" UPPER = "8" INCR = "1" OPT-LIST = OLIST \ \ VARY 
VARY-VARTYPE = "MOLE-FLOW" VARYSTREAM = 1 VARYSUBS = MIXED VARYCOMPONEN = CO2 
LIST = ( 2.5052 <0> <0> ) OPT-LIST = OLIST \ \@
? SENSITIVITY "DG-DH" ? ; 
"UT_MOLE" ; \ DEFINE FVN = DG FVN-VARTYPE = "STREAM-PROP" FVN-STREAM = 3 
FVN-PROPSET = DG OPT-CATEG = STREAM \ \ DEFINE FVN = DH FVN-VARTYPE = 
"STREAM-PROP" FVN-STREAM = 3 FVN-PROPSET = DH OPT-CATEG = STREAM \ \ DEFINE 
FVN = CP FVN-VARTYPE = "STREAM-PROP" FVN-STREAM = 3 FVN-PROPSET = CPMX 
OPT-CATEG = STREAM \ \ TABULATE COLNO = 1 EXPR = "DG" \ \ TABULATE COLNO = 2 
EXPR = "DH" \ \ TABULATE COLNO = 3 EXPR = "CP" \ \ VARY SCRUD = 1 
VARY-VARTYPE = "BLOCK-VAR" VARYBLOCK = B1 VARYVARIABLE = TEMP VARYSENTENCE = 
PARAM LIST = ( 25. <0> <0> ) LOWER = "25" UPPER = "120" INCR = "5" OPT-LIST
 = RANGE \ \@
? SENSITIVITY HABS ? ; "UT_MOLE" ; \ DEFINE FVN = PPCO2 
FVN-VARTYPE = "STREAM-PROP" FVN-STREAM = 2 FVN-PROPSET = "PPCO2-KP" OPT-CATEG
 = STREAM \ \ DEFINE FVN = FUGCO2 FVN-VARTYPE = "STREAM-PROP" FVN-STREAM = 2 
FVN-PROPSET = "FUG-CO2" \ \ DEFINE FVN = MOLH2O FVN-VARTYPE = "STREAM-PROP" 
FVN-STREAM = 3 FVN-PROPSET = "MOL-H2O" OPT-CATEG = STREAM \ \ DEFINE FVN = 
MOLMEA FVN-VARTYPE = "STREAM-PROP" FVN-STREAM = 3 FVN-PROPSET = "MOL-MEA" 
OPT-CATEG = STREAM \ \ DEFINE FVN = MOLCO2 FVN-VARTYPE = "STREAM-PROP" 
FVN-STREAM = 3 FVN-PROPSET = "MOL-CO2" \ \ DEFINE FVN = MOLOH FVN-VARTYPE = 
"STREAM-PROP" FVN-STREAM = 3 FVN-PROPSET = "MOL-OH" \ \ DEFINE FVN = MOLH 
FVN-VARTYPE = "STREAM-PROP" FVN-STREAM = 3 FVN-PROPSET = "MOL-H" \ \ DEFINE 
FVN = MOLCO3 FVN-VARTYPE = "STREAM-PROP" FVN-STREAM = 3 FVN-PROPSET = "MOL-CO3" 
\ \ DEFINE FVN = MOLHCO FVN-VARTYPE = "STREAM-PROP" FVN-STREAM = 3 
FVN-PROPSET = "MOL-HCO3" \ \ DEFINE FVN = MOLMH FVN-VARTYPE = "STREAM-PROP" 
FVN-STREAM = 3 FVN-PROPSET = "MOL-MEAH" \ \ DEFINE FVN = MOLMC FVN-VARTYPE = 
"STREAM-PROP" FVN-STREAM = 3 FVN-PROPSET = "MOL-MEAC" \ \ DEFINE FVN = GH2O 
FVN-VARTYPE = "STREAM-PROP" FVN-STREAM = 3 FVN-PROPSET = GH2O \ \ DEFINE FVN
 = GMEA FVN-VARTYPE = "STREAM-PROP" FVN-STREAM = 3 FVN-PROPSET = GMEA \ \ 
DEFINE FVN = GCO2 FVN-VARTYPE = "STREAM-PROP" FVN-STREAM = 3 FVN-PROPSET = 
GCO2 \ \ DEFINE FVN = GOH FVN-VARTYPE = "STREAM-PROP" FVN-STREAM = 3 
FVN-PROPSET = GOH \ \ DEFINE FVN = GH FVN-VARTYPE = "STREAM-PROP" FVN-STREAM
 = 3 FVN-PROPSET = GH \ \ DEFINE FVN = GCO3 FVN-VARTYPE = "STREAM-PROP" 
FVN-STREAM = 3 FVN-PROPSET = GCO3 \ \ DEFINE FVN = GHCO FVN-VARTYPE = 
"STREAM-PROP" FVN-STREAM = 3 FVN-PROPSET = GHCO3 \ \ DEFINE FVN = GMH 
FVN-VARTYPE = "STREAM-PROP" FVN-STREAM = 3 FVN-PROPSET = GMEAH \ \ DEFINE FVN
 = GMC FVN-VARTYPE = "STREAM-PROP" FVN-STREAM = 3 FVN-PROPSET = GMEACOO \ \ 
DEFINE FVN = PPMEA FVN-VARTYPE = "STREAM-PROP" FVN-STREAM = 2 FVN-PROPSET = 
PPMEA OPT-CATEG = STREAM \ \ TABULATE COLNO = 1 EXPR = "PPCO2" \ \ VARY SCRUD
 = 1 VARY-VARTYPE = "BLOCK-VAR" VARYBLOCK = B1 VARYVARIABLE = TEMP 
VARYSENTENCE = PARAM LIST = ( 60. <0> <0> ) OPT-LIST = OLIST \ \ VARY 
VARY-VARTYPE = "MOLE-FLOW" VARYSTREAM = 1 VARYSUBS = MIXED VARYCOMPONEN = MEA 
LIST = ( 7. <0> <0> ) OPT-LIST = OLIST \ \ VARY VARY-VARTYPE = "MOLE-FLOW" 
VARYSTREAM = 1 VARYSUBS = MIXED VARYCOMPONEN = CO2 LIST = ( 6.594 <0> <0> 
6.16 <0> <0> 5.243 <0> <0> 4.907 <0> <0> 4.494 <0> <0> 4.025 <0> <0> 3.955 
<0> <0> 3.528 <0> <0> 3.066 <0> <0> 2.723 <0> <0> 1.442 <0> <0> 0.833 <0> <0> 
0.3948 <0> <0> ) LOWER = "0.07" UPPER = "4.9" NPOINT = "41" OPT-LIST = OLIST 
\ \@
? SENSITIVITY HLXS ? ; "UT_MOLE" ; \ DEFINE FVN = HLMX FVN-VARTYPE = 
"STREAM-PROP" FVN-STREAM = 3 FVN-PROPSET = HLMX OPT-CATEG = STREAM \ \ DEFINE 
FVN = HLH2O FVN-VARTYPE = "STREAM-PROP" FVN-STREAM = 3 FVN-PROPSET = "HL-H2O" 
OPT-CATEG = STREAM \ \ DEFINE FVN = HLMEA FVN-VARTYPE = "STREAM-PROP" 
FVN-STREAM = 3 FVN-PROPSET = "HL-MEA" OPT-CATEG = STREAM \ \ TABULATE COLNO
 = 1 EXPR = "HLH2O" \ \ TABULATE COLNO = 2 EXPR = "HLMEA" \ \ VARY SCRUD = 1 
VARY-VARTYPE = "BLOCK-VAR" VARYBLOCK = B1 VARYVARIABLE = TEMP VARYSENTENCE = 
PARAM LIST = ( 100. <0> <0> ) OPT-LIST = OLIST \ \ VARY VARY-VARTYPE = 
"MOLE-FLOW" VARYSTREAM = 1 VARYSUBS = MIXED VARYCOMPONEN = MEA LIST = ( 
0.005551399 <0> <0> 0.329443483 <0> <0> 0.71972039 <0> <0> 1.312565104 <0> 
<0> 1.947765188 <0> <0> 2.573007924 <0> <0> 3.405208604 <0> <0> 4.371214412 
<0> <0> 5.342732513 <0> <0> 6.153901154 <0> <0> 7.184624642 <0> <0> 
8.360435105 <0> <0> 9.284882391 <0> <0> 11.08037859 <0> <0> 12.47495142 <0> 
<0> 13.92050185 <0> <0> 15.29314027 <0> <0> 15.33832315 <0> <0> 16.3564472 
<0> <0> 16.4402818 <0> <0> 17.40426041 <0> <0> 18.00293438 <0> <0> 
20.08523927 <0> <0> 22.31076452 <0> <0> 24.67130647 <0> <0> 27.36471373 <0> 
<0> 30.24536544 <0> <0> 33.1348659 <0> <0> 36.54535443 <0> <0> 40.19576332 
<0> <0> 44.38077685 <0> <0> 49.10602981 <0> <0> 54.30053638 <0> <0> 
60.71525644 <0> <0> 67.16213966 <0> <0> 74.03283696 <0> <0> 82.16129475 <0> 
<0> 91.0678392 <0> <0> 102.0964345 <0> <0> 114.3980083 <0> <0> 126.1885701 
<0> <0> 140.9120712 <0> <0> 157.9855459 <0> <0> 176.647295 <0> <0> 
200.1729793 <0> <0> 236.9490732 <0> <0> 278.879728 <0> <0> 331.5796756 <0> 
<0> 403.6184058 <0> <0> 513.8088476 <0> <0> 788.084803 <0> <0> 1301.666016 
<0> <0> 2835.555891 <0> <0> 555028.8422 <0> <0> ) OPT-LIST = OLIST \ \@
? 
SENSITIVITY "PPCO2-1" ? ; "UT_MOLE" ; \ DEFINE FVN = PPCO2 FVN-VARTYPE = 
"STREAM-PROP" FVN-STREAM = 2 FVN-PROPSET = "PPCO2-PA" OPT-CATEG = STREAM \ \ 
DEFINE FVN = K2CO3S FVN-VARTYPE = "STREAM-PROP" FVN-STREAM = 3 FVN-PROPSET = 
K2CO3S OPT-CATEG = STREAM \ \ DEFINE FVN = KHCO3S FVN-VARTYPE = "STREAM-PROP" 
FVN-STREAM = 3 FVN-PROPSET = KHCO3S \ \ TABULATE COLNO = 1 EXPR = "PPCO2" \ \ 
TABULATE COLNO = 2 EXPR = "K2CO3S" \ \ TABULATE COLNO = 3 EXPR = "KHCO3S" \ \ 
VARY SCRUD = 1 VARY-VARTYPE = "BLOCK-VAR" VARYBLOCK = B1 VARYVARIABLE = TEMP 
VARYSENTENCE = PARAM LIST = ( 70. <0> <0> 90. <0> <0> 110. <0> <0> 130. <0> 
<0> 150. <0> <0> 175. <0> <0> 200. <0> <0> 225. <0> <0> 40. <0> <0> ) LOWER
 = "20" UPPER = "120" INCR = "5" OPT-LIST = OLIST \ \ VARY VARY-VARTYPE = 
"MOLE-FLOW" VARYSTREAM = 1 VARYSUBS = MIXED VARYCOMPONEN = K2CO3 LIST = ( 
1.80889659 <0> <0> ) OPT-LIST = OLIST \ \ VARY VARY-VARTYPE = "MOLE-FLOW" 
VARYSTREAM = 1 VARYSUBS = MIXED VARYCOMPONEN = CO2 LOWER = "0.18" UPPER = "1.6" 
NPOINT = "16" OPT-LIST = RANGE \ \@
? SENSITIVITY "PPCO2-2" ? ; "UT_MOLE" ; \ 
DEFINE FVN = PPCO2 FVN-VARTYPE = "STREAM-PROP" FVN-STREAM = 2 FVN-PROPSET = 
"PPCO2-PA" OPT-CATEG = STREAM \ \ DEFINE FVN = K2CO3S FVN-VARTYPE = 
"STREAM-PROP" FVN-STREAM = 3 FVN-PROPSET = K2CO3S \ \ DEFINE FVN = KHCO3S 
FVN-VARTYPE = "STREAM-PROP" FVN-STREAM = 3 FVN-PROPSET = KHCO3S \ \ TABULATE 
COLNO = 1 EXPR = "PPCO2" \ \ TABULATE COLNO = 2 EXPR = "K2CO3S" \ \ TABULATE 
COLNO = 3 EXPR = "KHCO3S" \ \ VARY SCRUD = 1 VARY-VARTYPE = "BLOCK-VAR" 
VARYBLOCK = B1 VARYVARIABLE = TEMP VARYSENTENCE = PARAM LIST = ( 70. <0> <0> 
90. <0> <0> 110. <0> <0> 130. <0> <0> 150. <0> <0> 175. <0> <0> 200. <0> <0> 
225. <0> <0> 40. <0> <0> ) OPT-LIST = OLIST \ \ VARY VARY-VARTYPE = "MOLE-FLOW" 
VARYSTREAM = 1 VARYSUBS = MIXED VARYCOMPONEN = K2CO3 LIST = ( 3.10096558 <0> 
<0> ) OPT-LIST = OLIST \ \ VARY VARY-VARTYPE = "MOLE-FLOW" VARYSTREAM = 1 
VARYSUBS = MIXED VARYCOMPONEN = CO2 LOWER = "0.3" UPPER = "2.5" NPOINT = "16" 
OPT-LIST = RANGE \ \@
? SENSITIVITY "PPCO2-3" ? ; "UT_MOLE" ; \ DEFINE FVN = 
PPCO2 FVN-VARTYPE = "STREAM-PROP" FVN-STREAM = 2 FVN-PROPSET = "PPCO2-PA" 
OPT-CATEG = STREAM \ \ DEFINE FVN = K2CO3S FVN-VARTYPE = "STREAM-PROP" 
FVN-STREAM = 3 FVN-PROPSET = K2CO3S \ \ DEFINE FVN = KHCO3S FVN-VARTYPE = 
"STREAM-PROP" FVN-STREAM = 3 FVN-PROPSET = KHCO3S \ \ TABULATE COLNO = 1 EXPR
 = "PPCO2" \ \ TABULATE COLNO = 2 EXPR = "K2CO3S" \ \ TABULATE COLNO = 3 EXPR
 = "KHCO3S" \ \ VARY SCRUD = 1 VARY-VARTYPE = "BLOCK-VAR" VARYBLOCK = B1 
VARYVARIABLE = TEMP VARYSENTENCE = PARAM LIST = ( 70. <0> <0> 90. <0> <0> 
110. <0> <0> 130. <0> <0> 150. <0> <0> 175. <0> <0> 200. <0> <0> 225. <0> <0> 
40. <0> <0> ) OPT-LIST = OLIST \ \ VARY VARY-VARTYPE = "MOLE-FLOW" VARYSTREAM
 = 1 VARYSUBS = MIXED VARYCOMPONEN = K2CO3 LIST = ( 4.8237242335 <0> <0> ) 
OPT-LIST = OLIST \ \ VARY VARY-VARTYPE = "MOLE-FLOW" VARYSTREAM = 1 VARYSUBS
 = MIXED VARYCOMPONEN = CO2 LOWER = "0.48" UPPER = "4.34" NPOINT = "16" 
OPT-LIST = RANGE \ \@
? SENSITIVITY PPH2O ? ; "UT_MOLE" ; \ DEFINE FVN = PPH2O 
FVN-VARTYPE = "STREAM-PROP" FVN-STREAM = 2 FVN-PROPSET = PPH2O OPT-CATEG = 
STREAM \ \ TABULATE COLNO = 1 EXPR = "PPH2O" \ \ VARY SCRUD = 1 VARY-VARTYPE
 = "BLOCK-VAR" VARYBLOCK = B1 VARYVARIABLE = TEMP VARYSENTENCE = PARAM LIST
 = ( 25. <0> <0> 40. <0> <0> 60. <0> <0> 80. <0> <0> 100. <0> <0> 120. <0> 
<0> ) LOWER = "25" UPPER = "85" INCR = "5" OPT-LIST = OLIST \ \ VARY 
VARY-VARTYPE = "MOLE-FLOW" VARYSTREAM = 1 VARYSUBS = MIXED VARYCOMPONEN = 
K2CO3 LOWER = "0" UPPER = "8" INCR = "1" OPT-LIST = RANGE DISABLE = YES \ \ 
VARY VARY-VARTYPE = "MOLE-FLOW" VARYSTREAM = 1 VARYSUBS = MIXED VARYCOMPONEN
 = KHCO3 LOWER = "0" UPPER = "3" INCR = "0.5" OPT-LIST = RANGE \ \@
? 
SENSITIVITY PPMEA ? ; "UT_MOLE" ; \ DEFINE FVN = PPMEA FVN-VARTYPE = 
"STREAM-PROP" FVN-STREAM = 2 FVN-PROPSET = PPMEA OPT-CATEG = STREAM \ \ 
DEFINE FVN = PPH2O FVN-VARTYPE = "STREAM-PROP" FVN-STREAM = 2 FVN-PROPSET = 
PPH2O OPT-CATEG = STREAM \ \ TABULATE COLNO = 1 EXPR = "PPMEA" \ \ TABULATE 
COLNO = 2 EXPR = "PPH2O" \ \ VARY SCRUD = 1 VARY-VARTYPE = "BLOCK-VAR" 
VARYBLOCK = B1 VARYVARIABLE = TEMP VARYSENTENCE = PARAM LIST = ( 72.656 <0> 
<0> 64.734 <0> <0> 42.114 <0> <0> 49.25 <0> <0> 52.797 <0> <0> 56.752 <0> <0> 
61.433 <0> <0> ) LOWER = "35" UPPER = "120" INCR = "5" OPT-LIST = OLIST \ \ 
VARY VARY-VARTYPE = "MOLE-FLOW" VARYSTREAM = 1 VARYSUBS = MIXED VARYCOMPONEN
 = MEA LIST = ( 7. <0> <0> ) OPT-LIST = OLIST \ \@
? SENSITIVITY TOTALP ? ; 
"UT_MOLE" ; \ DEFINE FVN = PPCO2 FVN-VARTYPE = "STREAM-PROP" FVN-STREAM = 2 
FVN-PROPSET = "PPCO2-PA" OPT-CATEG = STREAM \ \ DEFINE FVN = PPH2O 
FVN-VARTYPE = "STREAM-PROP" FVN-STREAM = 2 FVN-PROPSET = PPH2O \ \ TABULATE 
COLNO = 1 EXPR = "PPCO2" \ \ TABULATE COLNO = 2 EXPR = "PPH2O" \ \ VARY SCRUD
 = 1 VARY-VARTYPE = "BLOCK-VAR" VARYBLOCK = B1 VARYVARIABLE = TEMP 
VARYSENTENCE = PARAM LIST = ( 40. <0> <0> 80. <0> <0> 120. <0> <0> ) OPT-LIST
 = OLIST \ \ VARY VARY-VARTYPE = "MOLE-FLOW" VARYSTREAM = 1 VARYSUBS = MIXED 
VARYCOMPONEN = K2CO3 LIST = ( 0.4272 <0> <0> ) OPT-LIST = OLIST \ \ VARY 
VARY-VARTYPE = "MOLE-FLOW" VARYSTREAM = 1 VARYSUBS = MIXED VARYCOMPONEN = CO2 
LOWER = "0.04" UPPER = "1.7" NPOINT = "21" OPT-LIST = RANGE \ \@
? SENSITIVITY "T-LDG" ? ; 
"UT_MOLE" ; \ DEFINE FVN = T FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = LIQUID 
FVN-SUBS = MIXED FVN-VARIABLE = TEMP OPT-CATEG = STREAM \ \ DEFINE FVN = 
LDGIN FVN-VARTYPE = PARAMETER FVN-PARAMNO = 1 OPT-CATEG = MODUT \ \ DEFINE 
FVN = LDGOUT FVN-VARTYPE = PARAMETER FVN-PARAMNO = 2 OPT-CATEG = MODUT \ \ 
DEFINE FVN = LFLOW FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = LIQUID FVN-SUBS = 
MIXED FVN-VARIABLE = "MOLE-FLOW" OPT-CATEG = STREAM \ \ DEFINE FVN = CO2FLO 
FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = CO2 FVN-SUBS = MIXED FVN-COMPONEN = 
CO2 OPT-CATEG = STREAM \ \ DEFINE FVN = Q FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK
 = CO2ABS FVN-VARIABLE = "NET-DUTY" FVN-SENTENCE = PARAM OPT-CATEG = BLOCK \ 
\ DEFINE FVN = DHABS FVN-VARTYPE = PARAMETER FVN-PARAMNO = 11 OPT-CATEG = 
MODUT \ \ DEFINE FVN = CO2FL2 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = V2 
FVN-SUBS = MIXED FVN-COMPONEN = CO2 \ \ TABULATE COLNO = 1 EXPR = "T" \ \ 
TABULATE COLNO = 2 EXPR = "LDGIN" \ \ TABULATE COLNO = 3 EXPR = "LDGOUT" \ \ 
TABULATE COLNO = 4 EXPR = "LFLOW" \ \ TABULATE COLNO = 5 EXPR = "CO2FLO" \ \ 
TABULATE COLNO = 6 EXPR = "Q" \ \ TABULATE COLNO = 7 EXPR = "DHABS" \ \ 
TABULATE COLNO = 8 EXPR = "CO2FL2" \ \ VARY SCRUD = 1 VARY-VARTYPE = 
"STREAM-VAR" VARYSTREAM = LIQUID VARYSUBS = MIXED VARYVARIABLE = TEMP LIST = 
( 40. <0> <0> 60. <0> <0> 80. <0> <0> 100. <0> <0> 120. <0> <0> 150. <0> <0> 
) OPT-LIST = OLIST \ \ VARY VARY-VARTYPE = PARAMETER DISABLE = YES \ \@
? SENSITIVITY "S-1" ? ; "SI_MOLE" ; \ DEFINE FVN = FLUX1 FVN-VARTYPE = 
PARAMETER FVN-PARAMNO = 31 OPT-CATEG = MODUT \ \ DEFINE FVN = FLUX2 
FVN-VARTYPE = PARAMETER FVN-PARAMNO = 32 OPT-CATEG = MODUT \ \ DEFINE FVN = 
FLUX3 FVN-VARTYPE = PARAMETER FVN-PARAMNO = 33 OPT-CATEG = MODUT \ \ DEFINE 
FVN = FLUX4 FVN-VARTYPE = PARAMETER FVN-PARAMNO = 34 OPT-CATEG = MODUT \ \ 
DEFINE FVN = FLUX5 FVN-VARTYPE = PARAMETER FVN-PARAMNO = 35 OPT-CATEG = MODUT 
\ \ DEFINE FVN = FLUX6 FVN-VARTYPE = PARAMETER FVN-PARAMNO = 36 OPT-CATEG = 
MODUT \ \ TABULATE COLNO = 1 EXPR = "FLUX1" \ \ TABULATE COLNO = 2 EXPR = 
"FLUX2" \ \ TABULATE COLNO = 3 EXPR = "FLUX3" \ \ TABULATE COLNO = 4 EXPR = 
"FLUX4" \ \ TABULATE COLNO = 5 EXPR = "FLUX5" \ \ TABULATE COLNO = 6 EXPR = 
"FLUX6" \ \ VARY SCRUD = 1 VARY-VARTYPE = "REACT-VAR" VARYBLOCK = "R-1" 
VARYVARIABLE = "PRE-EXP" VARYSENTENCE = "RATE-CON" VARYID1 = 1 LIST = ( 10. 
<0> <0> 100. <0> <0> 1000. <0> <0> 10000. <0> <0> 100000. <0> <0> 1000000. 
<0> <0> 10000000. <0> <0> 100000000. <0> <0> 1000000000. <0> <0> 1E+010 <0> 
<0> 1E+011 <0> <0> ) OPT-LIST = OLIST DISABLE = YES \ \ VARY VARY-VARTYPE = 
"UNARY-COR-EL" VARYVARIABLE = IONMOB VARYID1 = "2MPZH+" VARYID2 = 1 VARYELEM
 = 2 LIST = ( 1. <0> <0> 10. <0> <0> 1000. <0> <0> 10000. <0> <0> 100000. <0> 
<0> 1000000. <0> <0> 10000000. <0> <0> 100000000. <0> <0> 1000000000. <0> <0> 
1E+010 <0> <0> ) LOWER = "0" UPPER = "1" NPOINT = "5" OPT-LIST = RANGE \ \ 
REINIT TOGBL = ALL TOGST = ALL \ \@
? SENSITIVITY KGVSKF ? ; "SI_MOLE" ; \ DEFINE FVN = KGPT FVN-VARTYPE = 
PARAMETER FVN-PARAMNO = 27 OPT-CATEG = MODUT \ \ TABULATE COLNO = 1 EXPR = 
"KGPT" \ \ VARY SCRUD = 1 VARY-VARTYPE = "REACT-VAR" VARYBLOCK = "R-1" 
VARYVARIABLE = "PRE-EXP" VARYSENTENCE = "RATE-CON" VARYID1 = 2 LIST = ( 
1000000000. <0> <0> 1E+010 <0> <0> 2E+010 <0> <0> 5E+010 <0> <0> ) LOWER = 
"1E9" UPPER = "1.5E7" NPOINT = "3" OPT-LIST = OLIST \ \@
? SENSITIVITY KGVSDIFF ? ; "SI_MOLE" ; \ DEFINE FVN = KGPT FVN-VARTYPE = 
PARAMETER FVN-PARAMNO = 27 OPT-CATEG = MODUT \ \ TABULATE COLNO = 1 EXPR = 
"KGPT" \ \ VARY SCRUD = 1 VARY-VARTYPE = "UNARY-PARAM" VARYVARIABLE = USRPAR4 
VARYID1 = CO2 VARYID2 = 1 LIST = ( 0.1 <0> <0> 0.3 <0> <0> 0.6 <0> <0> 0.9 
<0> <0> 1. <0> <0> 1.2 <0> <0> 1.5 <0> <0> 1.7 <0> <0> 2. <0> <0> ) LOWER = 
"0.1" UPPER = "1.5" NPOINT = "3" OPT-LIST = OLIST \ \@
? SENSITIVITY DHABS2 ? ; "SI_MOLE" ; \ DEFINE FVN = T FVN-VARTYPE = 
"STREAM-VAR" \ \ DEFINE FVN = LDG FVN-VARTYPE = PARAMETER FVN-PARAMNO = 101 \ 
\ DEFINE FVN = DHABS FVN-VARTYPE = PARAMETER FVN-PARAMNO = 100 \ \ TABULATE 
COLNO = 1 EXPR = "T" \ \ TABULATE COLNO = 2 EXPR = "LDG" \ \ TABULATE COLNO
 = 3 EXPR = "DHABS" \ \ VARY VARY-VARTYPE = "STREAM-VAR" LIST = ( 298.15 <0> 
<0> 313.15 <0> <0> 333.15 <0> <0> 353.15 <0> <0> 373.15 <0> <0> 393.15 <0> 
<0> 413.15 <0> <0> ) OPT-LIST = OLIST \ \ VARY VARY-VARTYPE = "MOLE-FLOW" 
LIST = ( 5.33666667 <0> <0> ) LOWER = "0.01" UPPER = "8" NPOINT = "16" 
OPT-LIST = RANGE DISABLE = YES \ \ REINIT TOGBL = ALL TOGST = ALL \ \@
END_HIDEBUF ? HIDE_BUFFER 
OPTIMIZATION ? PASTE_ITEMS ? 2 LEVEL = 1 OPTIMIZATION "O-1" CANPARAM = 1 
USENAME = "O-1" \ LEVEL = 1 OPTIMIZATION EQW CANPARAM = 1 USENAME = EQW \ 
? OPTIMIZATION "O-1" ? ; "ENG_MOLE" ; \ DEFINE FVN = RD 
FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = STRP FVN-VARIABLE = "REB-DUTY" 
FVN-SENTENCE = RESULTS FVN-ID1 = 1 OPT-CATEG = BLOCK \ \ DEFINE FVN = CO2 
FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = PCO2 FVN-SUBS = MIXED FVN-COMPONEN = 
CO2 OPT-CATEG = STREAM \ \ DEFINE FVN = RDCO2 FVN-VARTYPE = PARAMETER 
FVN-PARAMNO = 1 \ \ FORTRAN FORTRAN-EXEC = ( "F     RDCO2=RD/CO2" ) \ \ 
"MAX-MIN" MAX-MIN = MINIMIZE EXPR1 = "RDCO2" \ \ VARY VARY-VARTYPE = 
"STREAM-VAR" VARYSTREAM = LEANIN VARYSUBS = MIXED VARYVARIABLE = TEMP LOWER
 = "85" UPPER = "120" MAX-STEP-SIZ = 0.5 <0> <0> \ \@
MM "10.2.1" FLAVOR "NO" VERSION "10.2.1" DATETIME "Fri Feb 15 13:02:01 2002" 
MACHINE "WIN-NT/VC" 
MM "10.2.1" FLAVOR "NO" VERSION "10.2.1" DATETIME "Fri Feb 15 13:02:01 2002" 
MACHINE "WIN-NT/VC" 
MM "10.2.1" FLAVOR "NO" VERSION "10.2.1" DATETIME "Fri Feb 15 13:02:01 2002" 
MACHINE "WIN-NT/VC" 
? OPTIMIZATION EQW ? ; "US-1_MOLE" ; \ DEFINE FVN = EQW FVN-VARTYPE = 
PARAMETER FVN-PARAMNO = 16 OPT-CATEG = MODUT \ \ "MAX-MIN" MAX-MIN = MINIMIZE 
EXPR1 = "EQW" \ \ VARY VARY-VARTYPE = "BLOCK-VAR" LOWER = "80" UPPER = "125" 
\ \@
MM "10.2.1" FLAVOR "NO" VERSION "10.2.1" DATETIME "Fri Feb 15 13:02:01 2002" 
MACHINE "WIN-NT/VC" 
MM "10.2.1" FLAVOR "NO" VERSION "10.2.1" DATETIME "Fri Feb 15 13:02:01 2002" 
MACHINE "WIN-NT/VC" 
MM "10.2.1" FLAVOR "NO" VERSION "10.2.1" DATETIME "Fri Feb 15 13:02:01 2002" 
MACHINE "WIN-NT/VC" 
MM "10.2.1" FLAVOR "NO" VERSION "10.2.1" DATETIME "Fri Feb 15 13:02:01 2002" 
MACHINE "WIN-NT/VC" 
MM "10.2.1" FLAVOR "NO" VERSION "10.2.1" DATETIME "Fri Feb 15 13:02:01 2002" 
MACHINE "WIN-NT/VC" 
MM "10.2.1" FLAVOR "NO" VERSION "10.2.1" DATETIME "Fri Feb 15 13:02:01 2002" 
MACHINE "WIN-NT/VC" 

END_HIDEBUF ? HIDE_BUFFER "DESIGN-SPEC" ? PASTE_ITEMS ? 3 LEVEL = 1 
"DESIGN-SPEC" YCO2IN CANPARAM = 1 USENAME = YCO2IN \ LEVEL = 1 "DESIGN-SPEC" 
"DS-2" CANPARAM = 1 USENAME = "DS-2" \ LEVEL = 1 "DESIGN-SPEC" EQPCO2 
CANPARAM = 1 USENAME = EQPCO2 \ 
? "DESIGN-SPEC" YCO2IN ? ; "SI_MOLE" ; \ DEFINE FVN = YCO2IN FVN-VARTYPE = 
"MOLE-FRAC" FVN-STREAM = GASIN FVN-SUBS = MIXED FVN-COMPONEN = CO2 \ \ DEFINE 
FVN = GCO2 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = GCO2 FVN-SUBS = MIXED 
FVN-COMPONEN = CO2 OPT-CATEG = STREAM \ \ SPEC EXPR1 = "YCO2IN" EXPR2 = 
"0.0197" \ \ "TOL-SPEC" TOL = "0.00001" \ \ VARY VARY-VARTYPE = "MOLE-FLOW" 
VARYSTREAM = GCO2 VARYSUBS = MIXED VARYCOMPONEN = CO2 \ \ LIMITS LOWER = "0" 
UPPER = "100" \ \@
? "DESIGN-SPEC" "DS-2" ? ; "SI_MOLE" ; \ DEFINE FVN = KGPT FVN-VARTYPE = 
PARAMETER FVN-PARAMNO = 27 OPT-CATEG = MODUT \ \ SPEC EXPR1 = "KGPT" EXPR2 = 
"3.164E-6" \ \ "TOL-SPEC" TOL = "1E-9" \ \ VARY VARY-VARTYPE = "UNARY-COR-EL" 
VARYVARIABLE = IONMOB VARYID1 = 2MPZCOO VARYID2 = 1 VARYELEM = 2 \ \ LIMITS 
LOWER = "-0.01" UPPER = "0" \ \@
? "DESIGN-SPEC" EQPCO2 ? 
; "SI_MOLE" ; \ DEFINE FVN = PCO2 FVN-VARTYPE = "STREAM-PROP" FVN-STREAM = 
LNVAP FVN-PROPSET = "PPCO2-PA" OPT-CATEG = STREAM \ \ SPEC EXPR1 = "PCO2" 
EXPR2 = "5000" \ \ "TOL-SPEC" TOL = "1E-4" \ \ VARY VARY-VARTYPE = "STREAM-VAR" 
VARYSTREAM = CO2 VARYSUBS = MIXED VARYVARIABLE = "MOLE-FLOW" \ \ LIMITS LOWER
 = "0" UPPER = "1" \ \@
END_HIDEBUF ? HIDE_BUFFER CALCULATOR ? 
PASTE_ITEMS ? 2 LEVEL = 1 CALCULATOR IONMOB CANPARAM = 1 USENAME = IONMOB \ 
LEVEL = 1 CALCULATOR LDG CANPARAM = 1 USENAME = LDG \ 
? CALCULATOR IONMOB ? ; "SI_MOLE" ; \ DEFINE FVN = PZCOMOB1 FVN-VARTYPE = 
"UNARY-COR-EL" FVN-VARIABLE = IONMOB FVN-ID1 = 2MPZCOO FVN-ID2 = 1 FVN-ELEM
 = 1 OPT-CATEG = PROP \ \ DEFINE FVN = PZHMOB1 FVN-VARTYPE = "UNARY-COR-EL" 
FVN-VARIABLE = IONMOB FVN-ID1 = "2MPZH+" FVN-ID2 = 1 FVN-ELEM = 1 OPT-CATEG
 = PROP \ \ DEFINE FVN = PZCOMOB2 FVN-VARTYPE = "UNARY-COR-EL" FVN-VARIABLE
 = IONMOB FVN-ID1 = 2MPZCOO FVN-ID2 = 1 FVN-ELEM = 2 \ \ DEFINE FVN = PZHMOB2 
FVN-VARTYPE = "UNARY-COR-EL" FVN-VARIABLE = IONMOB FVN-ID1 = "2MPZH+" FVN-ID2
 = 1 FVN-ELEM = 2 \ \ DEFINE FVN = HCO3MOB1 FVN-VARTYPE = "UNARY-COR-EL" 
FVN-VARIABLE = IONMOB FVN-ID1 = "HCO3-" FVN-ID2 = 1 FVN-ELEM = 1 OPT-CATEG = 
PROP \ \ DEFINE FVN = HCO3MOB2 FVN-VARTYPE = "UNARY-COR-EL" FVN-VARIABLE = 
IONMOB FVN-ID1 = "HCO3-" FVN-ID2 = 1 FVN-ELEM = 2 OPT-CATEG = PROP \ \ DEFINE 
FVN = OCPZMOB1 FVN-VARTYPE = "UNARY-COR-EL" FVN-VARIABLE = IONMOB FVN-ID1 = 
OOC2MPZ FVN-ID2 = 1 FVN-ELEM = 1 OPT-CATEG = PROP \ \ DEFINE FVN = OCPZMOB2 
FVN-VARTYPE = "UNARY-COR-EL" FVN-VARIABLE = IONMOB FVN-ID1 = OOC2MPZ FVN-ID2
 = 1 FVN-ELEM = 2 \ \ DEFINE FVN = PZC2MOB1 FVN-VARTYPE = "UNARY-COR-EL" 
FVN-VARIABLE = IONMOB FVN-ID1 = 2MPZCOO2 FVN-ID2 = 1 FVN-ELEM = 1 OPT-CATEG
 = PROP \ \ DEFINE FVN = PZC2MOB2 FVN-VARTYPE = "UNARY-COR-EL" FVN-VARIABLE
 = IONMOB FVN-ID1 = 2MPZCOO2 FVN-ID2 = 1 FVN-ELEM = 2 \ \ FORTRAN 
FORTRAN-EXEC = ( "F     PZHMOB1=PZCOMOB1" "F     PZHMOB2=PZCOMOB2" 
"F     HCO3MOB1=PZCOMOB1" "F     HCO3MOB2=PZCOMOB2" "F     OCPZMOB1=PZCOMOB1" 
"F     OCPZMOB2=PZCOMOB2" "F     PZC2MOB1=PZCOMOB1" "F     PZC2MOB2=PZCOMOB2" 
) \ \ "READ-VARS" READ-VAR = ( PZCOMOB1 PZCOMOB2 ) \ \ "WRITE-VARS" WRITE-VAR
 = ( PZHMOB1 PZHMOB2 HCO3MOB1 HCO3MOB2 OCPZMOB1 OCPZMOB2 PZC2MOB1 PZC2MOB2 ) 
\ \ EXECUTE WHEN = AFTER BLOCK-TYPE = BLOCK BLK-ID = MIXER \ \@
? CALCULATOR LDG ? ; "SI_MOLE" ; \ DEFINE FVN = LDG FVN-VARTYPE = PARAMETER 
FVN-PARAMNO = 101 \ \ DEFINE FVN = MPZI FVN-VARTYPE = "MOLE-FRAC" \ \ DEFINE 
FVN = MPZCOOI FVN-VARTYPE = "MOLE-FRAC" \ \ DEFINE FVN = MPZHI FVN-VARTYPE = 
"MOLE-FRAC" \ \ DEFINE FVN = MPZC2I FVN-VARTYPE = "MOLE-FRAC" \ \ DEFINE FVN
 = HMPZCI FVN-VARTYPE = "MOLE-FRAC" \ \ DEFINE FVN = HCO3I FVN-VARTYPE = 
"MOLE-FRAC" \ \ DEFINE FVN = CO3I FVN-VARTYPE = "MOLE-FRAC" \ \ DEFINE FVN = 
CO2I FVN-VARTYPE = "MOLE-FRAC" \ \ FORTRAN FORTRAN-EXEC = ( 
"C calculates the loading of the liqin stream" " " 
"F     LDG=(CO2I+CO3I+HCO3I+MPZCOOI+HMPZCI+(2*MPZC2I))/" 
"F    .(2*(MPZI+MPZHI+MPZCOOI+MPZC2I+HMPZCI))" "F     WRITE(*,*) LDG" ) \ \ 
"READ-VARS" READ-VAR = ( MPZI MPZCOOI CO3I HCO3I MPZC2I MPZHI HMPZCI CO2I ) \ 
\ "WRITE-VARS" WRITE-VAR = ( LDG ) \ \@
END_HIDEBUF ? SETUP 
MAIN ? \ TITLE TITLE = "2MPZ Simulation" \ \ "RUN-CLASS" RUN-CLASS = 
FLOWSHEET \ \ SIMULATE INTERACTIVE = NO MOLEFLOW = MOLEFLOW MOLEFRAC = 
MOLEFRAC PROPERTIES = ( "PPCO2-KP" PHIG ) TFFFILE = "ELEC_M" VISITED = 1 \ ? 
SETUP GLOBAL ? \ "IN-UNITS" INSET = SI \ \ "STREAM-CLASS" SCLASS = CONVEN 
BASIS = MOLE \ ? SETUP DIAGNOSTICS ? \ "MSG-LEVEL" PROP-LEVEL = 2 VAR-LEVEL
 = 4 \ \ TERMINAL T-SYS-LEVEL = 6 \ \ "MAX-PRINT" SYS-LIMIT = 100000 
SIM-LIMIT = 100000 PROP-LIMIT = 100000 \ ? SETUP "SIM-OPTIONS" ? ; 
"METCBAR_MOLE" ; \ "SIM-OPTIONS" MAXIT = 50 GAMUS-BASIS = AQUEOUS TEMPLATE = 
"US_IP" SCENARIO = "Scenario1" \ ? SETUP "CUSTOM-UOM" ? ? SETUP "UNITS-SET" 
METCBAR ? \ DESCRIPTION DESCRIPTION = 
"Metric Units with C, BAR, GCAL/HR, and CUM" \ \ MMLOCAL \ \ UNITSET 
BASESET = MET ( 3 3 3 3 3 3 3 3 3 3 3 7 18 3 3 5 3 3 3 5 3 4 3 3 3 3 1 3 3 3 
4 3 7 3 3 3 1 1 4 4 3 3 3 3 3 3 3 3 3 3 3 3 14 3 3 3 3 3 3 3 3 3 3 4 3 3 3 3 
3 3 3 3 3 3 5 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 ) \ ? SETUP "UNITS-SET" METCKGCM 
? \ DESCRIPTION DESCRIPTION = "Metric Units with C, KG/SQCM, GCAL/HR, and CUM" 
\ \ MMLOCAL \ \ UNITSET BASESET = MET ( 3 3 3 3 3 3 3 3 3 3 3 7 18 3 3 5 3 3 
3 8 3 4 3 3 3 3 1 3 3 3 4 3 7 3 3 3 3 3 4 4 3 3 3 3 3 3 3 3 3 3 3 3 14 3 3 3 
3 3 3 3 3 3 3 4 3 3 3 3 3 3 3 3 3 3 8 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 ) \ ? 
SETUP "UNITS-SET" "SI-CBAR" ? \ DESCRIPTION DESCRIPTION = 
"International System Units with C, BAR, and /HR" \ \ MMLOCAL \ \ UNITSET 
BASESET = SI ( 1 1 1 1 1 1 1 1 1 3 3 7 1 1 1 1 1 1 1 5 1 4 1 1 1 1 1 1 1 1 4 
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 
1 1 1 4 5 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 ) \ ? SETUP "UNITS-SET" UT ? \ 
DESCRIPTION DESCRIPTION = "User-defined units set based on SI" \ \ MMLOCAL 
CURRENCY = "$" \ \ UNITSET BASESET = SI ( 1 1 1 1 1 1 1 1 1 3 17 1 1 1 1 1 1 
1 1 10 1 4 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 6 1 1 1 1 1 1 
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 ) \ ? 
SETUP "SYS-OPTIONS" ? ? SETUP "ACCOUNT-INFO" ? ? SETUP "RUN-CONTROL" ? \ 
PARAMETER MAX-TIME = 10800. <0> <0> MAX-ERRORS = 100000 MAX-FORT-ERR = 100000 
\ ? SETUP DESCRIPTION ? \ DESCRIP DESCRIP = ( 
"Electrolytes Simulation with Metric Units :" 
"C, bar, kg/hr, kmol/hr, Gcal/hr, cum/hr." " " "Property Method: ELECNRTL" " " 
"Flow basis for input: Mass" " " "Stream report composition: Mass flow" ) \ ? 
ODATABANKS ? \ ODATABANKS AUTO-PARAM = YES \ ? DATABANKS ? \ DATABANKS 
FILE-SYM-NAM = ( PURE25 AQUEOUS SOLIDS INORGANIC ) \ ? COMPONENTS MAIN ? \ 
COMPONENTS CID = H2O ANAME = H2O OUTNAME = H2O DBNAME1 = "WATER" ANAME1 = "H2O" 
/  CID = CO2 ANAME = CO2 OUTNAME = CO2 TYPE = CONV DBNAME1 = "CARBON-DIOXIDE" 
ANAME1 = "CO2" /  CID = N2 ANAME = N2 OUTNAME = N2 TYPE = CONV DBNAME1 = 
"NITROGEN" ANAME1 = "N2" /  CID = "HCO3-" ANAME = HCO3- OUTNAME = "HCO3-" 
TYPE = CONV DBNAME1 = "HCO3-" ANAME1 = "HCO3-" /  CID = "CO3--" ANAME = CO3-2 
OUTNAME = "CO3--" TYPE = CONV DBNAME1 = "CO3--" ANAME1 = "CO3-2" /  CID = "H+" 
ANAME = H+ OUTNAME = "H+" DBNAME1 = "H+" ANAME1 = "H+" /  CID = "OH-" ANAME
 = OH- OUTNAME = "OH-" TYPE = CONV DBNAME1 = "OH-" ANAME1 = "OH-" /  CID = 
2MPZ ANAME = C5H12N2 OUTNAME = 2MPZ TYPE = CONV ANAME1 = "C5H12N2" /  CID = 
2MPZCOO ANAME = C6H11N2O2 OUTNAME = 2MPZCOO TYPE = CONV ANAME1 = "C6H11N2O2" 
/  CID = H2MPZCOO ANAME = C6H12N2O2 OUTNAME = H2MPZCOO TYPE = CONV ANAME1 = 
"C6H12N2O2" /  CID = 2MPZCOO2 OUTNAME = 2MPZCOO2 TYPE = CONV ANAME1 = 
"C7H10N2O4" /  CID = "2MPZH+" OUTNAME = "2MPZH+" TYPE = CONV ANAME1 = "C5H13N2" 
\ ? COMPONENTS FORMULA ? \ FORMULA COMP = 2MPZ NAME1 = C5H12N2 / COMP = 
2MPZCOO NAME1 = C6H11N2O2 / COMP = H2MPZCOO NAME1 = C6H12N2O2 \ ? COMPONENTS 
"HENRY-COMPS" "HC-1" ? \ "HENRY-COMPS" CID = ( CO2 2MPZ H2MPZCOO N2 ) \ ? 
COMPONENTS "COMP-LIST" GLOBAL ? ? SOLVE ? ? "DYN-OPTIONS" ? ? CHEMISTRY 
GLOBAL ? ; "UT_MOLE" ; \ STOIC REACNO = 1 STOIC-CID = H2O COEF = -1. <0> <0> 
/  REACNO = 2 STOIC-CID = CO2 COEF = -1. <0> <0> /  REACNO = 2 STOIC-CID = 
H2O COEF = -1. <0> <0> /  REACNO = 3 STOIC-CID = "HCO3-" COEF = -1. <0> <0> 
/  REACNO = 4 STOIC-CID = 2MPZ COEF = -1. <0> <0> /  REACNO = 4 STOIC-CID = 
"HCO3-" COEF = -1. <0> <0> /  REACNO = 7 STOIC-CID = H2MPZCOO COEF = -1. <0> 
<0> /  REACNO = 6 STOIC-CID = 2MPZCOO COEF = -1. <0> <0> /  REACNO = 6 
STOIC-CID = "HCO3-" COEF = -1. <0> <0> /  REACNO = 5 STOIC-CID = "2MPZH+" 
COEF = -1. <0> <0> \ \ STOIC1 REACNO1 = 1 STOIC-CID1 = "H+" COEF1 = 1. <0> 
<0> /  REACNO1 = 1 STOIC-CID1 = "OH-" COEF1 = 1. <0> <0> /  REACNO1 = 2 
STOIC-CID1 = "H+" COEF1 = 1. <0> <0> /  REACNO1 = 2 STOIC-CID1 = "HCO3-" 
COEF1 = 1. <0> <0> /  REACNO1 = 3 STOIC-CID1 = "H+" COEF1 = 1. <0> <0> /  
REACNO1 = 3 STOIC-CID1 = "CO3--" COEF1 = 1. <0> <0> /  REACNO1 = 4 STOIC-CID1
 = 2MPZCOO COEF1 = 1. <0> <0> /  REACNO1 = 4 STOIC-CID1 = H2O COEF1 = 1. <0> 
<0> /  REACNO1 = 7 STOIC-CID1 = 2MPZCOO COEF1 = 1. <0> <0> /  REACNO1 = 7 
STOIC-CID1 = "H+" COEF1 = 1. <0> <0> /  REACNO1 = 6 STOIC-CID1 = 2MPZCOO2 
COEF1 = 1. <0> <0> /  REACNO1 = 6 STOIC-CID1 = H2O COEF1 = 1. <0> <0> /  
REACNO1 = 5 STOIC-CID1 = 2MPZ COEF1 = 1. <0> <0> /  REACNO1 = 5 STOIC-CID1 = 
"H+" COEF1 = 1. <0> <0> \ \ K-STOIC K-S-REACNO = 1 \ \ K-STOIC K-S-REACNO = 2 
\ \ K-STOIC K-S-REACNO = 3 \ \ K-STOIC K-S-REACNO = 4 \ \ K-STOIC K-S-REACNO
 = 7 \ \ K-STOIC K-S-REACNO = 6 \ \ K-STOIC K-S-REACNO = 5 \ \ STOIC-DATA 
S-D-REACNO = 1 /  S-D-REACNO = 2 /  S-D-REACNO = 3 /  S-D-REACNO = 4 /  
S-D-REACNO = 7 /  S-D-REACNO = 6 /  S-D-REACNO = 5 \ \ ALLREACT RXNID = "1" 
RXNSTRING = "H2O  <-->  H+  +  OH-" RXNTYPE = "Equilibrium" /  RXNID = "2" 
RXNSTRING = "CO2  +  H2O  <-->  H+  +  HCO3-" RXNTYPE = "Equilibrium" /  
RXNID = "3" RXNSTRING = "HCO3-  <-->  H+  +  CO3--" RXNTYPE = "Equilibrium" 
/  RXNID = "4" RXNSTRING = "2MPZ  +  HCO3-  <-->  2MPZCOO  +  H2O" RXNTYPE = 
"Equilibrium" /  RXNID = "7" RXNSTRING = "H2MPZCOO  <-->  2MPZCOO  +  H+" 
RXNTYPE = "Equilibrium" /  RXNID = "6" RXNSTRING = 
"2MPZCOO  +  HCO3-  <-->  2MPZCOO2  +  H2O" RXNTYPE = "Equilibrium" /  RXNID
 = "5" RXNSTRING = "2MPZH+  <-->  2MPZ  +  H+" RXNTYPE = "Equilibrium" \ ? 
CHEMISTRY REDUCED ? ; "SI_MOLE" ; \ STOIC REACNO = 1 STOIC-CID = 2MPZ COEF = 
-2. <0> <0> /  REACNO = 1 STOIC-CID = CO2 COEF = -1. <0> <0> /  REACNO = 2 
STOIC-CID = 2MPZCOO COEF = -2. <0> <0> /  REACNO = 2 STOIC-CID = CO2 COEF = 
-1. <0> <0> /  REACNO = 3 STOIC-CID = 2MPZCOO COEF = -1. <0> <0> /  REACNO = 
3 STOIC-CID = CO2 COEF = -1. <0> <0> /  REACNO = 3 STOIC-CID = H2O COEF = -1. 
<0> <0> /  REACNO = 4 STOIC-CID = 2MPZ COEF = -1. <0> <0> /  REACNO = 4 
STOIC-CID = H2MPZCOO COEF = -1. <0> <0> /  REACNO = 5 STOIC-CID = 2MPZCOO 
COEF = -1. <0> <0> /  REACNO = 5 STOIC-CID = "HCO3-" COEF = -1. <0> <0> \ \ 
STOIC1 REACNO1 = 1 STOIC-CID1 = 2MPZCOO COEF1 = 1. <0> <0> /  REACNO1 = 1 
STOIC-CID1 = "2MPZH+" COEF1 = 1. <0> <0> /  REACNO1 = 2 STOIC-CID1 = 2MPZCOO2 
COEF1 = 1. <0> <0> /  REACNO1 = 2 STOIC-CID1 = H2MPZCOO COEF1 = 1. <0> <0> /  
REACNO1 = 3 STOIC-CID1 = "HCO3-" COEF1 = 1. <0> <0> /  REACNO1 = 3 STOIC-CID1
 = H2MPZCOO COEF1 = 1. <0> <0> /  REACNO1 = 4 STOIC-CID1 = "2MPZH+" COEF1 = 
1. <0> <0> /  REACNO1 = 4 STOIC-CID1 = 2MPZCOO COEF1 = 1. <0> <0> /  REACNO1
 = 5 STOIC-CID1 = "CO3--" COEF1 = 1. <0> <0> /  REACNO1 = 5 STOIC-CID1 = 
H2MPZCOO COEF1 = 1. <0> <0> \ \ K-STOIC K-S-REACNO = 1 \ \ K-STOIC K-S-REACNO
 = 2 \ \ K-STOIC K-S-REACNO = 3 \ \ K-STOIC K-S-REACNO = 4 \ \ K-STOIC 
K-S-REACNO = 5 \ \ STOIC-DATA S-D-REACNO = 1 /  S-D-REACNO = 2 /  S-D-REACNO
 = 3 /  S-D-REACNO = 4 /  S-D-REACNO = 5 \ \ ALLREACT RXNID = "1" RXNSTRING
 = "2 2MPZ  +  CO2  <-->  2MPZCOO  +  2MPZH+" RXNTYPE = "Equilibrium" /  
RXNID = "2" RXNSTRING = "2 2MPZCOO  +  CO2  <-->  2MPZCOO2  +  H2MPZCOO" 
RXNTYPE = "Equilibrium" /  RXNID = "3" RXNSTRING = 
"2MPZCOO  +  CO2  +  H2O  <-->  HCO3-  +  H2MPZCOO" RXNTYPE = "Equilibrium" 
/  RXNID = "4" RXNSTRING = "2MPZ  +  H2MPZCOO  <-->  2MPZH+  +  2MPZCOO" 
RXNTYPE = "Equilibrium" /  RXNID = "5" RXNSTRING = 
"2MPZCOO  +  HCO3-  <-->  CO3--  +  H2MPZCOO" RXNTYPE = "Equilibrium" \ ? 
FLOWSHEET GLOBAL ? \ "DEF-STREAM" SCLASS = CONVEN \ ? PROPERTIES MAIN ? \ 
GPROPERTIES GBASEOPSET = ELECNRTL GOPSETNAME = ELECNRTL GHEN = "HC-1" 
GCHEMISTRY = REDUCED GTRUE-COMPS = YES PARCON = -2 \ \ X-PROPS BOPSETNAME = 
NRTL \ ? PROPERTIES COMPARE ? ? PROPERTIES ROUTE DL01 ? \ MODEL PROP = DL 
MODELNAME = DL0NST SETNO = 1 OPCODE = ( 0 ) \ ? PROPERTIES ROUTE DL02 ? \ 
MODEL PROP = DL MODELNAME = DL0USR SETNO = 1 OPCODE = ( 0 0 0 0 0 0 0 0 0 0 ) 
\ ? PROPERTIES ROUTE HLMXELC ? ? PROPERTIES ROUTE MULMX08 ? \ PARAM COPY-FROM
 = MULMX08 \ ? PROPERTIES ROUTE MULMX09 ? \ MODEL PROP = MULMX PROP = MULMX 
PROP = MULMX OPCODE = ( 0 0 2 ) \ ? PROPERTIES ROUTE MULMXUSR ? \ PARAM 
COPY-FROM = MULMX92 \ ? PROPERTIES ROUTE "MUMLX-1" ? \ PARAM PROPTYPE = 
MIXTRANSPORT PROPNAME = MULMX METHODCODE = 2 \ \ PROP PROP-NAME = MUL ROUTEID
 = MUL03 \ \ MODEL PROP = MULMX MODELNAME = MUL2USR2 SETNO = 1 OPCODE = ( 0 0 
0 0 0 0 0 0 0 0 ) \ ? PROPERTIES ROUTE "RHOLX-1" ? \ PARAM PROPTYPE = 
MIXTHERMO PROPNAME = VLMX METHODCODE = 2 \ \ PROP PROP-NAME = VL ROUTEID = 
VL901 \ \ MODEL PROP = VLMX MODELNAME = VL2USR2 SETNO = 1 OPCODE = ( 0 0 0 0 0 
0 0 0 0 0 ) \ ? PROPERTIES ROUTE VLMX04 ? ? PROPERTIES "OPTION-SETS" ELECNRTL 
? \ PARAM BASE = ELECNRTL \ \ MPROP MPROP-NAME = VLMX MROUTEID = "RHOLX-1" \ 
\ MPROP MPROP-NAME = MULMX MROUTEID = "MUMLX-1" \ \ MPROP MPROP-NAME = DL 
MROUTEID = DL02 \ ? PROPERTIES "OPTION-SETS" NRTL ? \ PARAM BASE = NRTL \ ? 
PROPERTIES "OPTION-SETS" SRK ? \ PARAM BASE = SRK \ ? PROPERTIES "OPTION-SETS" 
STEAMNBS ? \ PARAM BASE = STEAMNBS \ ? PROPERTIES "USER-PROPS" ? \ 
ALLOWSYSTEM SYSALLOWED = NO \ \ PROP-LIST PARAMNAME = USRPAR1 NSET = 1 DIM = 
"CONVEN-PARAMS" NEL = 1 \ \ PROP-LIST PARAMNAME = USRPAR2 \ \ PROP-LIST 
PARAMNAME = USRPAR3 \ \ PROP-LIST PARAMNAME = USRPAR4 \ \ PROP-LIST PARAMNAME
 = USRPAR5 \ \ PROP-LIST PARAMNAME = USRPAR6 \ \ PROP-LIST PARAMNAME = PCPR 
DIM = "CONVEN-PARAMS" NEL = 1 \ \ PROP-LIST PARAMNAME = TCPR DIM = 
"CONVEN-PARAMS" NEL = 1 \ ? PROPERTIES "MOLEC-STRUCT" 2MPZ ? \ BONDS ATOM1 = 
1 DISPATOM1 = C ATOM2 = 2 DISPATOM2 = N BONDTYPE = S /  ATOM1 = 2 DISPATOM1
 = N ATOM2 = 3 DISPATOM2 = C BONDTYPE = S /  ATOM1 = 3 DISPATOM1 = C ATOM2 = 
4 DISPATOM2 = C BONDTYPE = S /  ATOM1 = 4 DISPATOM1 = C ATOM2 = 5 DISPATOM2
 = N BONDTYPE = S /  ATOM1 = 5 DISPATOM1 = N ATOM2 = 6 DISPATOM2 = C BONDTYPE
 = S /  ATOM1 = 6 DISPATOM1 = C ATOM2 = 7 DISPATOM2 = C BONDTYPE = S /  ATOM1
 = 6 DISPATOM1 = C ATOM2 = 1 DISPATOM2 = C BONDTYPE = S \ \ FORMUL ATOMNO = C 
NOATOM = 5. <0> <0> /  ATOMNO = H NOATOM = 12. <0> <0> /  ATOMNO = N NOATOM
 = 2. <0> <0> \ ? PROPERTIES "MOLEC-STRUCT" 2MPZCOO ? \ BONDS ATOM1 = 1 
DISPATOM1 = C ATOM2 = 2 DISPATOM2 = N BONDTYPE = S /  ATOM1 = 2 DISPATOM1 = N 
ATOM2 = 3 DISPATOM2 = C BONDTYPE = S /  ATOM1 = 3 DISPATOM1 = C ATOM2 = 4 
DISPATOM2 = C BONDTYPE = S /  ATOM1 = 4 DISPATOM1 = C ATOM2 = 5 DISPATOM2 = N 
BONDTYPE = S /  ATOM1 = 5 DISPATOM1 = N ATOM2 = 6 DISPATOM2 = C BONDTYPE = S 
/  ATOM1 = 6 DISPATOM1 = C ATOM2 = 7 DISPATOM2 = C BONDTYPE = S /  ATOM1 = 2 
DISPATOM1 = N ATOM2 = 8 DISPATOM2 = C BONDTYPE = S /  ATOM1 = 8 DISPATOM1 = C 
ATOM2 = 9 DISPATOM2 = O BONDTYPE = S /  ATOM1 = 8 DISPATOM1 = C ATOM2 = 10 
DISPATOM2 = O BONDTYPE = D /  ATOM1 = 6 DISPATOM1 = C ATOM2 = 1 DISPATOM2 = C 
BONDTYPE = S \ \ FORMUL ATOMNO = C NOATOM = 6. <0> <0> /  ATOMNO = H NOATOM
 = 11. <0> <0> /  ATOMNO = N NOATOM = 2. <0> <0> /  ATOMNO = O NOATOM = 2. 
<0> <0> \ ? PROPERTIES "MOLEC-STRUCT" 2MPZCOO2 ? \ BONDS ATOM1 = 1 DISPATOM1
 = C ATOM2 = 2 DISPATOM2 = N BONDTYPE = S /  ATOM1 = 2 DISPATOM1 = N ATOM2 = 
3 DISPATOM2 = C BONDTYPE = S /  ATOM1 = 3 DISPATOM1 = C ATOM2 = 4 DISPATOM2
 = C BONDTYPE = S /  ATOM1 = 4 DISPATOM1 = C ATOM2 = 5 DISPATOM2 = N BONDTYPE
 = S /  ATOM1 = 5 DISPATOM1 = N ATOM2 = 6 DISPATOM2 = C BONDTYPE = S /  ATOM1
 = 6 DISPATOM1 = C ATOM2 = 7 DISPATOM2 = C BONDTYPE = S /  ATOM1 = 5 
DISPATOM1 = N ATOM2 = 8 DISPATOM2 = C BONDTYPE = S /  ATOM1 = 8 DISPATOM1 = C 
ATOM2 = 9 DISPATOM2 = O BONDTYPE = S /  ATOM1 = 8 DISPATOM1 = C ATOM2 = 10 
DISPATOM2 = O BONDTYPE = D /  ATOM1 = 2 DISPATOM1 = N ATOM2 = 11 DISPATOM2 = 
C BONDTYPE = S /  ATOM1 = 11 DISPATOM1 = C ATOM2 = 12 DISPATOM2 = O BONDTYPE
 = S /  ATOM1 = 11 DISPATOM1 = C ATOM2 = 13 DISPATOM2 = O BONDTYPE = D /  
ATOM1 = 6 DISPATOM1 = C ATOM2 = 1 DISPATOM2 = C BONDTYPE = S \ \ FORMUL 
ATOMNO = C NOATOM = 7. <0> <0> /  ATOMNO = H NOATOM = 10. <0> <0> /  ATOMNO
 = N NOATOM = 2. <0> <0> /  ATOMNO = O NOATOM = 4. <0> <0> \ ? PROPERTIES 
"MOLEC-STRUCT" "2MPZH+" ? \ BONDS ATOM1 = 1 DISPATOM1 = C ATOM2 = 2 DISPATOM2
 = N BONDTYPE = S /  ATOM1 = 2 DISPATOM1 = N ATOM2 = 3 DISPATOM2 = C BONDTYPE
 = S /  ATOM1 = 3 DISPATOM1 = C ATOM2 = 4 DISPATOM2 = C BONDTYPE = S /  ATOM1
 = 4 DISPATOM1 = C ATOM2 = 5 DISPATOM2 = N BONDTYPE = S /  ATOM1 = 5 
DISPATOM1 = N ATOM2 = 6 DISPATOM2 = C BONDTYPE = S /  ATOM1 = 6 DISPATOM1 = C 
ATOM2 = 7 DISPATOM2 = C BONDTYPE = S /  ATOM1 = 6 DISPATOM1 = C ATOM2 = 1 
DISPATOM2 = C BONDTYPE = S \ \ FORMUL ATOMNO = C NOATOM = 5. <0> <0> /  
ATOMNO = H NOATOM = 13. <0> <0> /  ATOMNO = N NOATOM = 2. <0> <0> \ ? 
PROPERTIES "MOLEC-STRUCT" CO2 ? ? PROPERTIES "MOLEC-STRUCT" "CO3--" ? ? 
PROPERTIES "MOLEC-STRUCT" "H+" ? ? PROPERTIES "MOLEC-STRUCT" H2MPZCOO ? \ 
BONDS ATOM1 = 1 DISPATOM1 = C ATOM2 = 2 DISPATOM2 = N BONDTYPE = S /  ATOM1
 = 2 DISPATOM1 = N ATOM2 = 3 DISPATOM2 = C BONDTYPE = S /  ATOM1 = 3 
DISPATOM1 = C ATOM2 = 4 DISPATOM2 = C BONDTYPE = S /  ATOM1 = 4 DISPATOM1 = C 
ATOM2 = 5 DISPATOM2 = N BONDTYPE = S /  ATOM1 = 5 DISPATOM1 = N ATOM2 = 6 
DISPATOM2 = C BONDTYPE = S /  ATOM1 = 6 DISPATOM1 = C ATOM2 = 7 DISPATOM2 = C 
BONDTYPE = S /  ATOM1 = 5 DISPATOM1 = N ATOM2 = 8 DISPATOM2 = C BONDTYPE = S 
/  ATOM1 = 8 DISPATOM1 = C ATOM2 = 9 DISPATOM2 = O BONDTYPE = S /  ATOM1 = 8 
DISPATOM1 = C ATOM2 = 10 DISPATOM2 = O BONDTYPE = D \ \ FORMUL ATOMNO = C 
NOATOM = 6. <0> <0> /  ATOMNO = H NOATOM = 12. <0> <0> /  ATOMNO = N NOATOM
 = 2. <0> <0> /  ATOMNO = O NOATOM = 2. <0> <0> \ ? PROPERTIES "MOLEC-STRUCT" 
H2O ? ? PROPERTIES "MOLEC-STRUCT" "HCO3-" ? ? PROPERTIES "MOLEC-STRUCT" N2 ? 
? PROPERTIES "MOLEC-STRUCT" "OH-" ? ? PROPERTIES REGPAR ? \ FRED REGCASE = 
"R-R-1" PARNAME = "DHVLWT" COMPI = H2O VALUE = ( "4.06550000E+07" 
"3.73150000E+02" "2.66235025E-01" "9.11032169E-02" "2.73160000E+02" ) /  
REGCASE = "R-R-5" PARNAME = "CPAQ0" COMPI = "CO3--" VALUE = ( "-6.54417492E+05" 
"3.25719424E+03" "-5.12160373E+00" "0.E0" "0.E0" "0.E0" "0.E0" "2.00000000E+03" 
) /  REGCASE = "R-R-5" PARNAME = "CPAQ0" COMPI = "HCO3-" VALUE = ( 
"-1.51718837E+06" "9.64372616E+03" "-1.45943790E+01" "0.E0" "0.E0" "0.E0" 
"0.E0" "2.00000000E+03" ) /  REGCASE = "R-RHOMX-8M" PARNAME = "RKTZRA" COMPI
 = CO2 VALUE = ( "1.98151235E-01" ) /  REGCASE = "R-RHOMX-8M" PARNAME = "VCRKT" 
COMPI = CO2 VALUE = ( "4.39808982E+01" ) /  REGCASE = "R-RHOMX-8M" PARNAME = 
"VCRKT" COMPI = H2O VALUE = ( "7.46778477E+00" ) /  REGCASE = "R-2MPZVLT" 
PARNAME = "CPIGPO" COMPI = 2MPZ VALUE = ( "-5.00000000E+05" "3.50000000E+03" 
"0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "1.00000000E+03" 
) /  REGCASE = "R-2MPZVLT" PARNAME = "NRTL" COMPI = H2O COMPJ = 2MPZ VALUE = 
( "0.E0" "0.E0" "0.E0" "0.E0" "1.50000000E-01" "0.E0" "0.E0" "0.E0" "0.E0" 
"0.E0" "2.73150000E+02" "1.27315000E+03" ) /  REGCASE = "R-2MPZVLT" PARNAME
 = "HENRY" COMPI = H2O COMPJ = 2MPZ VALUE = ( "0.E0" "3.30710298E+01" "0.E0" 
"-9.18015244E+03" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "2.00000000E+03" "0.E0" 
"0.E0" ) /  REGCASE = "R-2MPZVLE" PARNAME = "DHAQFM" COMPI = 2MPZCOO VALUE = 
( "-5.00703157E+08" ) /  REGCASE = "R-2MPZVLE" PARNAME = "DGAQFM" COMPI = 
2MPZCOO VALUE = ( "-2.19491165E+08" ) /  REGCASE = "R-2MPZVLE" PARNAME = 
"DHFORM" COMPI = H2MPZCOO VALUE = ( "-5.64443348E+08" ) /  REGCASE = 
"R-2MPZVLE" PARNAME = "DGFORM" COMPI = H2MPZCOO VALUE = ( "-2.29068045E+08" ) 
/  REGCASE = "R-2MPZVLE" PARNAME = "GMELCC" COMPI = H2MPZCOO COMPJ = "2MPZH+" 
COMPJ2 = 2MPZCOO VALUE = ( "1.50000000E+01" "-1.04206688E+01" ) /  REGCASE = 
"R-2MPZVLE" PARNAME = "NRTL" COMPI = H2O COMPJ = H2MPZCOO VALUE = ( 
"-4.46238173E+01" "0.E0" "1.00000000E+04" "0.E0" "2.33270530E-01" "0.E0" "0.E0" 
"0.E0" "4.18828400E-02" "0.E0" "2.73150000E+02" "1.27315000E+03" ) /  REGCASE
 = "R-2MPZVLE" PARNAME = "GMELCC" COMPI = 2MPZ COMPJ = "2MPZH+" COMPJ2 = 
2MPZCOO VALUE = ( "5.73739680E-01" "-8.00000000E+00" ) /  REGCASE = "R-2MPZVLE" 
PARNAME = "DGAQFM" COMPI = "2MPZH+" VALUE = ( "-9.48000000E+07" ) /  REGCASE
 = "R-2MPZVLE" PARNAME = "DHAQFM" COMPI = "2MPZH+" VALUE = ( "-1.19464671E+08" 
) /  REGCASE = "R-2MPZVLE" PARNAME = "DGAQFM" COMPI = H2MPZCOO VALUE = ( "0.E0" 
) /  REGCASE = "R-2MPZVLE" PARNAME = "DHAQFM" COMPI = H2MPZCOO VALUE = ( 
"-5.20000000E+08" ) /  REGCASE = "R-2MPZVLE" PARNAME = "DGAQFM" COMPI = 
2MPZCOO2 VALUE = ( "-5.64863190E+08" ) /  REGCASE = "R-2MPZVLE" PARNAME = 
"DHAQFM" COMPI = 2MPZCOO2 VALUE = ( "-9.28231458E+08" ) /  REGCASE = 
"R-2MPZVLE" PARNAME = "CPIG" COMPI = H2MPZCOO VALUE = ( "2.43695376E+06" 
"-9.82946315E+03" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "1.00000000E+03" 
"3.32560000E+04" "2.12860000E+01" "1.50000000E+00" ) /  REGCASE = "R-2MPZVLE" 
PARNAME = "GMELCC" COMPI = H2O COMPJ = "2MPZH+" COMPJ2 = 2MPZCOO VALUE = ( 
"8.00000000E+00" "-4.69340512E-05" ) /  REGCASE = "R-2MPZVLE" PARNAME = "CPAQ0" 
COMPI = H2MPZCOO VALUE = ( "-2.06190630E+04" "-1.86479826E+00" "0.E0" "0.E0" 
"0.E0" "0.E0" "0.E0" "1.00000000E+03" ) /  REGCASE = "R-2MPZVLE" PARNAME = 
"CPAQ0" COMPI = 2MPZCOO VALUE = ( "-7.86846344E+05" "6.88960094E+03" "0.E0" 
"0.E0" "0.E0" "0.E0" "0.E0" "1.00000000E+03" ) /  REGCASE = "R-2MPZVLE" 
PARNAME = "CPAQ0" COMPI = "2MPZH+" VALUE = ( "-1.60230409E+06" "7.42683396E+02" 
"0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "1.00000000E+03" ) /  REGCASE = "R-PZ2MPZVL" 
PARNAME = "GMELCC" COMPI = H2MPZCOO COMPJ = "2MPZH+" COMPJ2 = "HCO3-" VALUE
 = ( "1.21976267E+00" "-2.04099055E+00" ) /  REGCASE = "R-PZ2MPZVL" PARNAME
 = "DGAQFM" COMPI = 2MPZCOO VALUE = ( "-4.48000000E+07" ) /  REGCASE = 
"R-2MPZVISC" PARNAME = "IONMUB" COMPI = 2MPZCOO VALUE = ( "-1.81966800E+03" 
"4.89760466E+00" ) /  REGCASE = "R-2MPZVISC" PARNAME = "IONMUB" COMPI = 
"2MPZH+" VALUE = ( "1.82485763E+03" "-4.91083130E+00" ) /  REGCASE = 
"R-2MPZVISC" PARNAME = "MUKIJ" COMPI = H2O COMPJ = 2MPZ VALUE = ( 
"-8.99032687E+01" "0.E0" "0.E0" "0.E0" "0.E0" "2.98150000E+02" ) /  REGCASE
 = "R-2MPZVISC" PARNAME = "MULIJ" COMPI = H2O COMPJ = 2MPZ VALUE = ( 
"-1.40598601E+02" "1.40598601E+02" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" 
"0.E0" "0.E0" "2.98150000E+02" ) /  REGCASE = "R-2MPZVISC" PARNAME = "MUKIJ" 
COMPI = H2O COMPJ = H2MPZCOO VALUE = ( "-9.61513957E+00" "0.E0" "0.E0" "0.E0" 
"0.E0" "2.98150000E+02" ) /  REGCASE = "R-2MPZVISC" PARNAME = "MULIJ" COMPI
 = H2O COMPJ = H2MPZCOO VALUE = ( "0.E0" "0.E0" "-5.63173782E+01" 
"5.63173782E+01" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "2.98150000E+02" ) 
/  REGCASE = "R-2MPZVISC" PARNAME = "IONMUB" COMPI = 2MPZCOO2 VALUE = ( 
"1.00000000E+04" "1.00000000E+04" ) /  REGCASE = "R-2MPZVISC" PARNAME = 
"IONMUB" COMPI = "HCO3-" VALUE = ( "1.00000000E+04" "1.00000000E+04" ) /  
REGCASE = "R-2MPZVLE" PARNAME = "GMELCC" COMPI = H2O COMPJ = "2MPZH+" COMPJ2
 = "HCO3-" VALUE = ( "-3.07424941E-01" "-3.09326456E-01" ) /  REGCASE = 
"R-2MPZVLE" PARNAME = "GMELCC" COMPI = 2MPZ COMPJ = "2MPZH+" COMPJ2 = "HCO3-" 
VALUE = ( "4.47772466E-01" "-8.00000000E+00" ) /  REGCASE = "R-2MPZVLE" 
PARNAME = "GMELCD" COMPI = H2O COMPJ = "2MPZH+" COMPJ2 = 2MPZCOO VALUE = ( 
"0.E0" "-2.62098808E-02" ) /  REGCASE = "R-PZ2MPZVL" PARNAME = "GMELCC" COMPI
 = H2MPZCOO COMPJ = "2MPZH+" COMPJ2 = 2MPZCOO VALUE = ( "1.02419723E+01" 
"4.27095145E+00" ) /  REGCASE = "R-2MPZVLE" PARNAME = "GMELCC" COMPI = 
H2MPZCOO COMPJ = "2MPZH+" COMPJ2 = "HCO3-" VALUE = ( "1.50000000E+01" 
"-1.14612152E+01" ) /  REGCASE = "R-2MPZVLE" PARNAME = "GMELCD" COMPI = 2MPZ 
COMPJ = "2MPZH+" COMPJ2 = 2MPZCOO VALUE = ( "0.E0" "-1.13712490E+03" ) /  
REGCASE = "R-2MPZVLE" PARNAME = "GMELCD" COMPI = H2MPZCOO COMPJ = "2MPZH+" 
COMPJ2 = 2MPZCOO VALUE = ( "0.E0" "-2.29923812E+02" ) /  REGCASE = "R-2MPZVLE" 
PARNAME = "GMELCC" COMPI = H2MPZCOO COMPJ = "2MPZH+" COMPJ2 = 2MPZCOO2 VALUE
 = ( "1.50000000E+01" "-3.47447295E+00" ) /  REGCASE = "R-PZVISC" PARNAME = 
"IONMUB" COMPI = "HCO3-" VALUE = ( "-6.84825211E+03" "-6.84825211E+03" ) /  
REGCASE = "R-2MPZVLE" PARNAME = "GMELCC" COMPI = H2MPZCOO COMPJ = "2MPZH+" 
COMPJ2 = "CO3--" VALUE = ( "4.53843405E-01" "-3.48586896E+00" ) /  REGCASE = 
"R-PZ2MPZVL" PARNAME = "GMELCC" COMPI = H2MPZCOO COMPJ = "2MPZH+" COMPJ2 = 
2MPZCOO2 VALUE = ( "1.50000000E+01" "7.15436204E-01" ) /  REGCASE = 
"R-PZ2MPZVL" PARNAME = "GMELCC" COMPI = 2MPZ COMPJ = "2MPZH+" COMPJ2 = 
2MPZCOO2 VALUE = ( "1.50000000E+01" "-9.36801528E-02" ) /  REGCASE = 
"R-PZ2MPZVL" PARNAME = "GMELCC" COMPI = H2O COMPJ = "2MPZH+" COMPJ2 = "HCO3-" 
VALUE = ( "8.00000000E+00" "-7.09814421E+00" ) /  REGCASE = "R-GAMMA" PARNAME
 = "GMELCC" COMPI = CO2 COMPJ = "2MPZH+" COMPJ2 = 2MPZCOO VALUE = ( 
"8.00000000E+00" "-6.93234779E+00" ) /  REGCASE = "R-GAMMA" PARNAME = "GMELCD" 
COMPI = CO2 COMPJ = "2MPZH+" COMPJ2 = 2MPZCOO VALUE = ( "0.E0" "1.39710399E+03" 
) /  REGCASE = "R-GAMMA" PARNAME = "GMELCC" COMPI = CO2 COMPJ = "2MPZH+" 
COMPJ2 = "HCO3-" VALUE = ( "8.00000000E+00" "-6.90209581E+00" ) /  REGCASE = 
"R-GAMMA" PARNAME = "GMELCD" COMPI = CO2 COMPJ = "2MPZH+" COMPJ2 = "HCO3-" 
VALUE = ( "0.E0" "1.19542268E+03" ) /  REGCASE = "R-GAMMA" PARNAME = "GMELCC" 
COMPI = CO2 COMPJ = "2MPZH+" COMPJ2 = 2MPZCOO2 VALUE = ( "8.00000000E+00" 
"-1.33173785E+01" ) /  REGCASE = "R-GAMMA" PARNAME = "GMELCD" COMPI = CO2 
COMPJ = "2MPZH+" COMPJ2 = 2MPZCOO2 VALUE = ( "0.E0" "3.24337633E+03" ) /  
REGCASE = "R-GAMMA" PARNAME = "NRTL" COMPI = CO2 COMPJ = H2MPZCOO VALUE = ( 
"3.94948012E+00" "-1.37558235E+01" "7.65561452E+03" "1.06786207E+03" 
"1.00000000E-02" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "2.73150000E+02" 
"1.27315000E+03" ) /  REGCASE = "R-GAMMA" PARNAME = "NRTL" COMPI = CO2 COMPJ
 = 2MPZ VALUE = ( "-1.65807310E+00" "-1.95577883E+01" "3.40218668E+02" 
"7.20469971E+03" "2.00000000E-01" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" 
"2.73150000E+02" "1.27315000E+03" ) /  REGCASE = "R-2MPZVLE" PARNAME = "GMELCC" 
COMPI = CO2 COMPJ = "2MPZH+" COMPJ2 = 2MPZCOO VALUE = ( "8.00000000E+00" 
"-6.62843407E-02" ) /  REGCASE = "R-2MPZVLE" PARNAME = "GMELCC" COMPI = CO2 
COMPJ = "2MPZH+" COMPJ2 = 2MPZCOO2 VALUE = ( "8.00000000E+00" "-3.30919417E-04" 
) /  REGCASE = "R-2MPZVLE" PARNAME = "GMELCD" COMPI = CO2 COMPJ = "2MPZH+" 
COMPJ2 = 2MPZCOO VALUE = ( "0.E0" "-2.15295504E-04" ) /  REGCASE = "R-2MPZVLE" 
PARNAME = "GMELCD" COMPI = CO2 COMPJ = "2MPZH+" COMPJ2 = 2MPZCOO2 VALUE = ( 
"0.E0" "-1.02211680E-06" ) /  REGCASE = "DB-PURE25" PARNAME = "API" COMPI = 
CO2 VALUE = ( "3.40000000E+02" ) /  REGCASE = "DB-PURE25" PARNAME = "API" 
COMPI = N2 VALUE = ( "3.40000000E+02" ) /  REGCASE = "DB-AQUEOUS" PARNAME = 
"CHARGE" COMPI = CO2 VALUE = ( "0.E0" ) /  REGCASE = "DB-AQUEOUS" PARNAME = 
"CHARGE" COMPI = "HCO3-" VALUE = ( "-1.00000000E+00" ) /  REGCASE = 
"DB-AQUEOUS" PARNAME = "CHARGE" COMPI = "CO3--" VALUE = ( "-2.00000000E+00" ) 
/  REGCASE = "DB-AQUEOUS" PARNAME = "CHARGE" COMPI = "H+" VALUE = ( 
"1.00000000E+00" ) /  REGCASE = "DB-AQUEOUS" PARNAME = "CHARGE" COMPI = "OH-" 
VALUE = ( "-1.00000000E+00" ) /  REGCASE = "DB-AQUEOUS" PARNAME = "CHARGE" 
COMPI = N2 VALUE = ( "0.E0" ) /  REGCASE = "DB-DEFAULT   " PARNAME = "CMPDEP" 
COMPI = CO2 VALUE = ( "0.E0" ) /  REGCASE = "DB-PURE25" PARNAME = "DCPLS" 
COMPI = H2O VALUE = ( "3.80282000E+04" ) /  REGCASE = "DB-PURE25" PARNAME = 
"DCPLS" COMPI = CO2 VALUE = ( "1.42584000E+04" ) /  REGCASE = "DB-PURE25" 
PARNAME = "DCPLS" COMPI = N2 VALUE = ( "8.94006000E+03" ) /  REGCASE = 
"DB-DEFAULT   " PARNAME = "DGAQFM" COMPI = H2O VALUE = ( "0.E0" ) /  REGCASE
 = "DB-AQUEOUS" PARNAME = "DGAQFM" COMPI = CO2 VALUE = ( "-3.85980000E+08" ) 
/  REGCASE = "DB-AQUEOUS" PARNAME = "DGAQFM" COMPI = "H+" VALUE = ( "0.E0" ) 
/  REGCASE = "DB-AQUEOUS" PARNAME = "DGAQFM" COMPI = "OH-" VALUE = ( 
"-1.57244000E+08" ) /  REGCASE = "DB-AQUEOUS" PARNAME = "DGAQHG" COMPI = CO2 
VALUE = ( "-3.86232300E+08" ) /  REGCASE = "DB-AQUEOUS" PARNAME = "DGAQHG" 
COMPI = "HCO3-" VALUE = ( "-5.87332678E+08" ) /  REGCASE = "DB-AQUEOUS" 
PARNAME = "DGAQHG" COMPI = "CO3--" VALUE = ( "-5.28336479E+08" ) /  REGCASE
 = "DB-AQUEOUS" PARNAME = "DGAQHG" COMPI = "H+" VALUE = ( "0.E0" ) /  REGCASE
 = "DB-AQUEOUS" PARNAME = "DGAQHG" COMPI = "OH-" VALUE = ( "-1.57402746E+08" 
) /  REGCASE = "DB-AQUEOUS" PARNAME = "DGAQHG" COMPI = N2 VALUE = ( 
"1.82000196E+07" ) /  REGCASE = "DB-PURE25" PARNAME = "DGFORM" COMPI = CO2 
VALUE = ( "-3.94370000E+08" ) /  REGCASE = "DB-PURE25" PARNAME = "DGFORM" 
COMPI = N2 VALUE = ( "0.E0" ) /  REGCASE = "DB-AQUEOUS" PARNAME = "DHAQFM" 
COMPI = CO2 VALUE = ( "-4.13800000E+08" ) /  REGCASE = "DB-AQUEOUS" PARNAME
 = "DHAQFM" COMPI = "H+" VALUE = ( "0.E0" ) /  REGCASE = "DB-AQUEOUS" PARNAME
 = "DHAQFM" COMPI = "OH-" VALUE = ( "-2.29994000E+08" ) /  REGCASE = 
"DB-INPUT   " PARNAME = "DHAQFM" COMPI = "2MPZH+" VALUE = ( "-1.07000000E+08" 
) /  REGCASE = "DB-AQUEOUS" PARNAME = "DHAQHG" COMPI = CO2 VALUE = ( 
"-4.14074520E+08" ) /  REGCASE = "DB-AQUEOUS" PARNAME = "DHAQHG" COMPI = 
"HCO3-" VALUE = ( "-6.90394946E+08" ) /  REGCASE = "DB-AQUEOUS" PARNAME = 
"DHAQHG" COMPI = "CO3--" VALUE = ( "-6.75686718E+08" ) /  REGCASE = 
"DB-AQUEOUS" PARNAME = "DHAQHG" COMPI = "H+" VALUE = ( "0.E0" ) /  REGCASE = 
"DB-AQUEOUS" PARNAME = "DHAQHG" COMPI = "OH-" VALUE = ( "-2.30177704E+08" ) 
/  REGCASE = "DB-AQUEOUS" PARNAME = "DHAQHG" COMPI = N2 VALUE = ( 
"-1.04460660E+07" ) /  REGCASE = "DB-AQUEOUS" PARNAME = "DHFORM" COMPI = "H+" 
VALUE = ( "1.53620000E+09" ) /  REGCASE = "DB-AQUEOUS" PARNAME = "DHFORM" 
COMPI = "OH-" VALUE = ( "-1.43510000E+08" ) /  REGCASE = "DB-PURE25" PARNAME
 = "DHFORM" COMPI = N2 VALUE = ( "0.E0" ) /  REGCASE = "DB-PURE25" PARNAME = 
"DHVLB" COMPI = CO2 VALUE = ( "1.63703000E+07" ) /  REGCASE = "DB-PURE25" 
PARNAME = "DHVLB" COMPI = N2 VALUE = ( "5.56831000E+06" ) /  REGCASE = 
"DB-PURE25" PARNAME = "FREEZEPT" COMPI = N2 VALUE = ( "6.31490000E+01" ) /  
REGCASE = "DB-PURE25   " PARNAME = "HFUS" COMPI = H2O VALUE = ( 
"6.00174000E+06" ) /  REGCASE = "DB-PURE25" PARNAME = "HFUS" COMPI = CO2 
VALUE = ( "9.01900000E+06" ) /  REGCASE = "DB-PURE25" PARNAME = "HFUS" COMPI
 = N2 VALUE = ( "7.20000000E+05" ) /  REGCASE = "DB-AQUEOUS" PARNAME = "IONRDL" 
COMPI = "HCO3-" VALUE = ( "-1.66310000E-02" ) /  REGCASE = "DB-AQUEOUS" 
PARNAME = "IONRDL" COMPI = "CO3--" VALUE = ( "-7.56000000E-03" ) /  REGCASE
 = "DB-AQUEOUS" PARNAME = "IONRDL" COMPI = "H+" VALUE = ( "-9.07100000E-03" ) 
/  REGCASE = "DB-AQUEOUS" PARNAME = "IONRDL" COMPI = "OH-" VALUE = ( 
"2.09340000E-02" ) /  REGCASE = "DB-AQUEOUS" PARNAME = "IONTYP" COMPI = CO2 
VALUE = ( "0.E0" ) /  REGCASE = "DB-AQUEOUS" PARNAME = "IONTYP" COMPI = "HCO3-" 
VALUE = ( "4.00000000E+00" ) /  REGCASE = "DB-AQUEOUS" PARNAME = "IONTYP" 
COMPI = "CO3--" VALUE = ( "3.00000000E+00" ) /  REGCASE = "DB-AQUEOUS" 
PARNAME = "IONTYP" COMPI = "H+" VALUE = ( "1.00000000E+00" ) /  REGCASE = 
"DB-AQUEOUS" PARNAME = "IONTYP" COMPI = "OH-" VALUE = ( "2.00000000E+00" ) /  
REGCASE = "DB-AQUEOUS" PARNAME = "IONTYP" COMPI = N2 VALUE = ( "0.E0" ) /  
REGCASE = "DB-PURE25" PARNAME = "MUP" COMPI = CO2 VALUE = ( "0.E0" ) /  
REGCASE = "DB-PURE25" PARNAME = "MUP" COMPI = N2 VALUE = ( "0.E0" ) /  
REGCASE = "DB-AQUEOUS" PARNAME = "MW" COMPI = "HCO3-" VALUE = ( 
"6.10176900E+01" ) /  REGCASE = "DB-AQUEOUS" PARNAME = "MW" COMPI = "CO3--" 
VALUE = ( "6.00103000E+01" ) /  REGCASE = "DB-AQUEOUS" PARNAME = "MW" COMPI
 = "H+" VALUE = ( "1.00739000E+00" ) /  REGCASE = "DB-AQUEOUS" PARNAME = "MW" 
COMPI = "OH-" VALUE = ( "1.70078900E+01" ) /  REGCASE = "DB-PURE25" PARNAME
 = "MW" COMPI = N2 VALUE = ( "2.80134800E+01" ) /  REGCASE = "DB-PURE25" 
PARNAME = "OMEGA" COMPI = CO2 VALUE = ( "2.23621000E-01" ) /  REGCASE = 
"DB-PURE25" PARNAME = "OMEGA" COMPI = N2 VALUE = ( "3.77215000E-02" ) /  
REGCASE = "DB-AQUEOUS" PARNAME = "OMEGHG" COMPI = CO2 VALUE = ( 
"-8.37360000E+06" ) /  REGCASE = "DB-AQUEOUS" PARNAME = "OMEGHG" COMPI = 
"HCO3-" VALUE = ( "5.33105244E+08" ) /  REGCASE = "DB-AQUEOUS" PARNAME = 
"OMEGHG" COMPI = "CO3--" VALUE = ( "1.41991135E+09" ) /  REGCASE = "DB-AQUEOUS" 
PARNAME = "OMEGHG" COMPI = "H+" VALUE = ( "0.E0" ) /  REGCASE = "DB-AQUEOUS" 
PARNAME = "OMEGHG" COMPI = "OH-" VALUE = ( "7.22055528E+08" ) /  REGCASE = 
"DB-AQUEOUS" PARNAME = "OMEGHG" COMPI = N2 VALUE = ( "-1.45198224E+08" ) /  
REGCASE = "DB-DEFAULT   " PARNAME = "OMGPR" COMPI = "2MPZH+" VALUE = ( "0.E0" 
) /  REGCASE = "DB-DEFAULT   " PARNAME = "OMGRAP" COMPI = "HCO3-" VALUE = ( 
"0.E0" ) /  REGCASE = "DB-PURE25" PARNAME = "PC" COMPI = N2 VALUE = ( 
"3.40000000E+06" ) /  REGCASE = "DB-PURE25" PARNAME = "RGYR" COMPI = H2O 
VALUE = ( "6.15000000E-11" ) /  REGCASE = "DB-PURE25" PARNAME = "RGYR" COMPI
 = N2 VALUE = ( "5.47100000E-11" ) /  REGCASE = "DB-PURE25" PARNAME = "RKTZRA" 
COMPI = N2 VALUE = ( "2.89970000E-01" ) /  REGCASE = "DB-AQUEOUS" PARNAME = 
"S25HG" COMPI = CO2 VALUE = ( "1.17649080E+05" ) /  REGCASE = "DB-AQUEOUS   " 
PARNAME = "S25HG" COMPI = "HCO3-" VALUE = ( "9.85154040E+04" ) /  REGCASE = 
"DB-AQUEOUS" PARNAME = "S25HG" COMPI = "CO3--" VALUE = ( "-5.00322600E+04" ) 
/  REGCASE = "DB-AQUEOUS" PARNAME = "S25HG" COMPI = "H+" VALUE = ( "0.E0" ) 
/  REGCASE = "DB-AQUEOUS" PARNAME = "S25HG" COMPI = "OH-" VALUE = ( 
"-1.07182080E+04" ) /  REGCASE = "DB-AQUEOUS" PARNAME = "S25HG" COMPI = N2 
VALUE = ( "9.58777200E+04" ) /  REGCASE = "DB-AQUEOUS" PARNAME = "S025C" 
COMPI = CO2 VALUE = ( "1.17600000E+05" ) /  REGCASE = "DB-AQUEOUS   " PARNAME
 = "S025C" COMPI = "HCO3-" VALUE = ( "9.12000000E+04" ) /  REGCASE = 
"DB-AQUEOUS" PARNAME = "S025C" COMPI = "CO3--" VALUE = ( "-5.69000000E+04" ) 
/  REGCASE = "DB-AQUEOUS" PARNAME = "S025C" COMPI = "H+" VALUE = ( "0.E0" ) 
/  REGCASE = "DB-AQUEOUS" PARNAME = "S025C" COMPI = "OH-" VALUE = ( 
"-1.07500000E+04" ) /  REGCASE = "DB-AQUEOUS" PARNAME = "S025E" COMPI = CO2 
VALUE = ( "2.10887400E+05" ) /  REGCASE = "DB-AQUEOUS" PARNAME = "S025E" 
COMPI = "HCO3-" VALUE = ( "4.44140900E+05" ) /  REGCASE = "DB-AQUEOUS" 
PARNAME = "S025E" COMPI = "CO3--" VALUE = ( "4.44140900E+05" ) /  REGCASE = 
"DB-AQUEOUS" PARNAME = "S025E" COMPI = "H+" VALUE = ( "0.E0" ) /  REGCASE = 
"DB-AQUEOUS" PARNAME = "S025E" COMPI = "OH-" VALUE = ( "2.33253500E+05" ) /  
REGCASE = "DB-AQUEOUS" PARNAME = "S025E" COMPI = N2 VALUE = ( "1.91609000E+05" 
) /  REGCASE = "DB-PURE25   " PARNAME = "SG" COMPI = CO2 VALUE = ( 
"3.00000000E-01" ) /  REGCASE = "DB-PURE25" PARNAME = "SG" COMPI = N2 VALUE
 = ( "3.00000000E-01" ) /  REGCASE = "DB-PURE25" PARNAME = "TB" COMPI = CO2 
VALUE = ( "1.94700000E+02" ) /  REGCASE = "DB-PURE25" PARNAME = "TB" COMPI = 
N2 VALUE = ( "7.73440000E+01" ) /  REGCASE = "DB-PURE25" PARNAME = "TC" COMPI
 = CO2 VALUE = ( "3.04210000E+02" ) /  REGCASE = "DB-PURE25" PARNAME = "TC" 
COMPI = N2 VALUE = ( "1.26200000E+02" ) /  REGCASE = "DB-PURE25" PARNAME = 
"TPT" COMPI = H2O VALUE = ( "2.73160000E+02" ) /  REGCASE = "DB-PURE25" 
PARNAME = "TPT" COMPI = CO2 VALUE = ( "2.16580000E+02" ) /  REGCASE = 
"DB-PURE25" PARNAME = "TPT" COMPI = N2 VALUE = ( "6.31490000E+01" ) /  
REGCASE = "DB-PURE25" PARNAME = "VB" COMPI = CO2 VALUE = ( "3.50189000E-02" ) 
/  REGCASE = "DB-PURE25" PARNAME = "VB" COMPI = N2 VALUE = ( "3.46723000E-02" 
) /  REGCASE = "DB-PURE25" PARNAME = "VC" COMPI = N2 VALUE = ( "8.92100000E-02" 
) /  REGCASE = "DB-PURE25" PARNAME = "VLSTD" COMPI = N2 VALUE = ( 
"5.35578000E-02" ) /  REGCASE = "DB-PURE25" PARNAME = "ZC" COMPI = N2 VALUE
 = ( "2.89000000E-01" ) /  REGCASE = "DB-AQUEOUS" PARNAME = "AHGPAR" COMPI = 
CO2 VALUE = ( "2.61532649E-02" "3.12800015E+06" "1.17799805E-01" 
"-1.29284197E+08" ) /  REGCASE = "DB-AQUEOUS" PARNAME = "AHGPAR" COMPI = 
"HCO3-" VALUE = ( "3.16610003E-02" "4.81691340E+05" "5.16902328E-02" 
"-1.18344089E+08" ) /  REGCASE = "DB-AQUEOUS" PARNAME = "AHGPAR" COMPI = 
"CO3--" VALUE = ( "1.19424283E-02" "-1.66818859E+06" "2.68549726E-01" 
"-1.09455512E+08" ) /  REGCASE = "DB-AQUEOUS" PARNAME = "AHGPAR" COMPI = "H+" 
VALUE = ( "0.E0" "0.E0" "0.E0" "0.E0" ) /  REGCASE = "DB-AQUEOUS" PARNAME = 
"AHGPAR" COMPI = "OH-" VALUE = ( "5.24480436E-03" "3.08985840E+04" 
"7.71334164E-02" "-1.16480963E+08" ) /  REGCASE = "DB-AQUEOUS" PARNAME = 
"AHGPAR" COMPI = N2 VALUE = ( "2.59774193E-02" "3.08504358E+06" 
"1.19487085E-01" "-1.29104165E+08" ) /  REGCASE = "DB-AQUEOUS" PARNAME = 
"CHGPAR" COMPI = CO2 VALUE = ( "1.67608071E+05" "3.68455147E+08" ) /  REGCASE
 = "DB-AQUEOUS" PARNAME = "CHGPAR" COMPI = "HCO3-" VALUE = ( "5.41750986E+04" 
"-1.99203757E+08" ) /  REGCASE = "DB-AQUEOUS" PARNAME = "CHGPAR" COMPI = 
"CO3--" VALUE = ( "-1.39026881E+04" "-7.19782096E+08" ) /  REGCASE = 
"DB-AQUEOUS" PARNAME = "CHGPAR" COMPI = "H+" VALUE = ( "0.E0" "0.E0" ) /  
REGCASE = "DB-AQUEOUS" PARNAME = "CHGPAR" COMPI = "OH-" VALUE = ( 
"1.73752200E+04" "-4.33166328E+08" ) /  REGCASE = "DB-AQUEOUS" PARNAME = 
"CHGPAR" COMPI = N2 VALUE = ( "1.49850177E+05" "3.50544017E+08" ) /  REGCASE
 = "DB-AQUEOUS" PARNAME = "CPAQ0" COMPI = CO2 VALUE = ( "0.E0" "4.43504000E+02" 
"0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "2.00000000E+03" ) /  REGCASE = "DB-AQUEOUS" 
PARNAME = "CPAQ0" COMPI = "H+" VALUE = ( "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" 
"0.E0" "0.E0" "2.00000000E+03" ) /  REGCASE = "DB-AQUEOUS" PARNAME = "CPAQ0" 
COMPI = "OH-" VALUE = ( "-1.48500000E+05" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" 
"0.E0" "2.00000000E+03" ) /  REGCASE = "DB-AQUEOUS" PARNAME = "CPAQ0" COMPI
 = N2 VALUE = ( "0.E0" "4.97896000E+02" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" 
"2.00000000E+03" ) /  REGCASE = "DB-PURE25" PARNAME = "CPDIEC" COMPI = CO2 
VALUE = ( "1.44900000E+00" "0.E0" "2.96150000E+02" ) /  REGCASE = "DB-PURE25" 
PARNAME = "CPDIEC" COMPI = N2 VALUE = ( "1.35741600E+00" "8.85990000E+00" 
"2.98150000E+02" ) /  REGCASE = "DB-PURE25" PARNAME = "CPIGDP" COMPI = H2O 
VALUE = ( "3.33630000E+04" "2.67900000E+04" "2.61050000E+03" "8.89600000E+03" 
"1.16900000E+03" "1.00000000E+02" "2.27315000E+03" ) /  REGCASE = "DB-PURE25" 
PARNAME = "CPIGDP" COMPI = CO2 VALUE = ( "2.93700000E+04" "3.45400000E+04" 
"1.42800000E+03" "2.64000000E+04" "5.88000000E+02" "5.00000000E+01" 
"5.00000000E+03" ) /  REGCASE = "DB-PURE25" PARNAME = "CPIGDP" COMPI = N2 
VALUE = ( "2.91050000E+04" "8.61490000E+03" "1.70160000E+03" "1.03470000E+02" 
"9.09790000E+02" "5.00000000E+01" "1.50000000E+03" ) /  REGCASE = "DB-PURE25" 
PARNAME = "CPSDIP" COMPI = H2O VALUE = ( "-2.62490000E+02" "1.40520000E+02" 
"0.E0" "0.E0" "0.E0" "3.15000000E+00" "2.73150000E+02" ) /  REGCASE = 
"DB-PURE25" PARNAME = "CPSDIP" COMPI = CO2 VALUE = ( "-1.82820000E+04" 
"1.36030000E+03" "-1.21520000E+01" "5.15800000E-02" "-7.69900000E-05" 
"2.50000000E+01" "2.16580000E+02" ) /  REGCASE = "DB-PURE25" PARNAME = "CPSDIP" 
COMPI = N2 VALUE = ( "2.74200000E+04" "1.70100000E+02" "2.21250000E+00" "0.E0" 
"0.E0" "3.70000000E+01" "6.30000000E+01" ) /  REGCASE = "DB-PURE25" PARNAME
 = "DHVLDP" COMPI = CO2 VALUE = ( "2.17300000E+07" "3.82000000E-01" 
"-4.33900000E-01" "4.22130000E-01" "0.E0" "2.16580000E+02" "3.04210000E+02" ) 
/  REGCASE = "DB-PURE25" PARNAME = "DHVLDP" COMPI = N2 VALUE = ( 
"7.49050000E+06" "4.04060000E-01" "-3.17000000E-01" "2.73430000E-01" "0.E0" 
"6.31500000E+01" "1.26200000E+02" ) /  REGCASE = "DB-DEFAULT   " PARNAME = 
"DHVLWT" COMPI = "HCO3-" VALUE = ( "2.88722000E+07" "3.41900000E+02" 
"3.80000000E-01" "0.E0" "0.E0" ) /  REGCASE = "DB-PURE25" PARNAME = "DNLDIP" 
COMPI = N2 VALUE = ( "3.20910000E+00" "2.86100000E-01" "1.26200000E+02" 
"2.96600000E-01" "0.E0" "6.31500000E+01" "1.26200000E+02" ) /  REGCASE = 
"DB-PURE25" PARNAME = "DNSDIP" COMPI = H2O VALUE = ( "5.30300000E+01" 
"-7.84090000E-03" "0.E0" "0.E0" "0.E0" "2.33150000E+02" "2.73150000E+02" ) /  
REGCASE = "DB-PURE25" PARNAME = "DNSDIP" COMPI = CO2 VALUE = ( "3.29390000E+01" 
"6.84200000E-02" "-2.84700000E-04" "0.E0" "0.E0" "1.43100000E+02" 
"2.16580000E+02" ) /  REGCASE = "DB-PURE25" PARNAME = "DNSDIP" COMPI = N2 
VALUE = ( "3.78700000E+01" "-6.02720000E-02" "0.E0" "0.E0" "0.E0" 
"2.06500000E+01" "6.31500000E+01" ) /  REGCASE = "DB-AQUEOUS" PARNAME = 
"IONMOB" COMPI = "HCO3-" VALUE = ( "5.45000000E+00" "0.E0" ) /  REGCASE = 
"DB-AQUEOUS" PARNAME = "IONMOB" COMPI = "CO3--" VALUE = ( "6.93000000E+00" 
"0.E0" ) /  REGCASE = "DB-AQUEOUS" PARNAME = "IONMOB" COMPI = "H+" VALUE = ( 
"3.50100000E+01" "0.E0" ) /  REGCASE = "DB-AQUEOUS" PARNAME = "IONMOB" COMPI
 = "OH-" VALUE = ( "1.98300000E+01" "0.E0" ) /  REGCASE = "DB-AQUEOUS" 
PARNAME = "IONMUB" COMPI = "H+" VALUE = ( "7.00000000E-02" "0.E0" ) /  
REGCASE = "DB-AQUEOUS" PARNAME = "IONMUB" COMPI = "OH-" VALUE = ( 
"1.20000000E-01" "0.E0" ) /  REGCASE = "DB-PURE25" PARNAME = "KLDIP" COMPI = 
H2O VALUE = ( "-4.32000000E-01" "5.72550000E-03" "-8.07800000E-06" 
"1.86100000E-09" "0.E0" "2.73160000E+02" "6.33150000E+02" ) /  REGCASE = 
"DB-PURE25" PARNAME = "KLDIP" COMPI = CO2 VALUE = ( "4.40600000E-01" 
"-1.21750000E-03" "0.E0" "0.E0" "0.E0" "2.16580000E+02" "3.00000000E+02" ) /  
REGCASE = "DB-PURE25" PARNAME = "KLDIP" COMPI = N2 VALUE = ( "2.65400000E-01" 
"-1.67700000E-03" "0.E0" "0.E0" "0.E0" "6.31500000E+01" "1.24000000E+02" ) /  
REGCASE = "DB-PURE25" PARNAME = "KVDIP" COMPI = H2O VALUE = ( "6.20410000E-06" 
"1.39730000E+00" "0.E0" "0.E0" "0.E0" "2.73160000E+02" "1.07315000E+03" ) /  
REGCASE = "DB-PURE25" PARNAME = "KVDIP" COMPI = CO2 VALUE = ( "3.69000000E+00" 
"-3.83800000E-01" "9.64000000E+02" "1.86000000E+06" "0.E0" "1.94670000E+02" 
"1.50000000E+03" ) /  REGCASE = "DB-PURE25" PARNAME = "KVDIP" COMPI = N2 
VALUE = ( "3.31430000E-04" "7.72200000E-01" "1.63230000E+01" "3.73720000E+02" 
"0.E0" "6.31500000E+01" "2.00000000E+03" ) /  REGCASE = "DB-DEFAULT   " 
PARNAME = "MULAND" COMPI = "HCO3-" VALUE = ( "-1.09415000E+01" "0.E0" "0.E0" 
"0.E0" "5.00000000E+02" ) /  REGCASE = "DB-DEFAULT   " PARNAME = "MULAND" 
COMPI = "CO3--" VALUE = ( "-1.09415000E+01" "0.E0" "0.E0" "0.E0" 
"5.00000000E+02" ) /  REGCASE = "DB-PURE25" PARNAME = "MULDIP" COMPI = H2O 
VALUE = ( "-5.28430000E+01" "3.70360000E+03" "5.86600000E+00" "-5.87900000E-29" 
"1.00000000E+01" "2.73160000E+02" "6.46150000E+02" ) /  REGCASE = "DB-PURE25" 
PARNAME = "MULDIP" COMPI = CO2 VALUE = ( "1.87750000E+01" "-4.02920000E+02" 
"-4.68540000E+00" "-6.91710000E-26" "1.00000000E+01" "2.16580000E+02" 
"3.03150000E+02" ) /  REGCASE = "DB-PURE25" PARNAME = "MULDIP" COMPI = N2 
VALUE = ( "1.60040000E+01" "-1.81610000E+02" "-5.15510000E+00" "0.E0" "0.E0" 
"6.31500000E+01" "1.24000000E+02" ) /  REGCASE = "DB-PURE25" PARNAME = "MUVDIP" 
COMPI = H2O VALUE = ( "1.70960000E-08" "1.11460000E+00" "0.E0" "0.E0" "0.E0" 
"2.73160000E+02" "1.07315000E+03" ) /  REGCASE = "DB-PURE25" PARNAME = "MUVDIP" 
COMPI = CO2 VALUE = ( "2.14800000E-06" "4.60000000E-01" "2.90000000E+02" "0.E0" 
"0.E0" "1.94670000E+02" "1.50000000E+03" ) /  REGCASE = "DB-PURE25" PARNAME
 = "MUVDIP" COMPI = N2 VALUE = ( "6.55920000E-07" "6.08100000E-01" 
"5.47140000E+01" "0.E0" "0.E0" "6.31500000E+01" "1.97000000E+03" ) /  REGCASE
 = "DB-ENRTL1" PARNAME = "PLXANT" COMPI = H2O VALUE = ( "7.25500000E+01" 
"-7.20670000E+03" "0.E0" "0.E0" "-7.13850000E+00" "4.04600000E-06" 
"2.00000000E+00" "2.73160000E+02" "6.47290000E+02" ) /  REGCASE = "DB-PURE25" 
PARNAME = "PLXANT" COMPI = CO2 VALUE = ( "1.40540000E+02" "-4.73500000E+03" 
"0.E0" "0.E0" "-2.12680000E+01" "4.09090000E-02" "1.00000000E+00" 
"2.16580000E+02" "3.04210000E+02" ) /  REGCASE = "DB-AQUEOUS" PARNAME = 
"PLXANT" COMPI = "HCO3-" VALUE = ( "-1.00000000E+20" "0.E0" "0.E0" "0.E0" 
"0.E0" "0.E0" "0.E0" "0.E0" "2.00000000E+03" ) /  REGCASE = "DB-AQUEOUS" 
PARNAME = "PLXANT" COMPI = "CO3--" VALUE = ( "-1.00000000E+20" "0.E0" "0.E0" 
"0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "2.00000000E+03" ) /  REGCASE = "DB-AQUEOUS" 
PARNAME = "PLXANT" COMPI = "H+" VALUE = ( "-1.00000000E+20" "0.E0" "0.E0" 
"0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "2.00000000E+03" ) /  REGCASE = 
"DB-AQUEOUS   " PARNAME = "PLXANT" COMPI = "OH-" VALUE = ( "-1.00000000E+20" 
"0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "2.00000000E+03" ) /  
REGCASE = "DB-PURE25" PARNAME = "PLXANT" COMPI = N2 VALUE = ( "5.82820000E+01" 
"-1.08410000E+03" "0.E0" "0.E0" "-8.31440000E+00" "4.41270000E-02" 
"1.00000000E+00" "6.31500000E+01" "1.26200000E+02" ) /  REGCASE = "DB-PURE25" 
PARNAME = "SIGDIP" COMPI = H2O VALUE = ( "1.77660000E-01" "2.56700000E+00" 
"-3.33770000E+00" "1.96990000E+00" "0.E0" "2.73160000E+02" "6.47100000E+02" ) 
/  REGCASE = "DB-PURE25" PARNAME = "SIGDIP" COMPI = CO2 VALUE = ( 
"8.07100000E-02" "1.26620000E+00" "0.E0" "0.E0" "0.E0" "2.16580000E+02" 
"3.04210000E+02" ) /  REGCASE = "DB-PURE25" PARNAME = "SIGDIP" COMPI = N2 
VALUE = ( "2.90100000E-02" "1.24850000E+00" "0.E0" "0.E0" "0.E0" 
"6.31500000E+01" "1.26200000E+02" ) /  REGCASE = "DB-PURE25" PARNAME = "THRSWT" 
COMPI = H2O VALUE = ( "1.00000000E+02" "0.E0" "0.E0" "0.E0" "1.00000000E+02" 
"1.00000000E+02" "1.07000000E+02" "1.04000000E+02" ) /  REGCASE = "DB-PURE25" 
PARNAME = "THRSWT" COMPI = CO2 VALUE = ( "1.00000000E+02" "0.E0" 
"1.01000000E+02" "1.06000000E+02" "1.00000000E+02" "1.00000000E+02" 
"1.07000000E+02" "1.04000000E+02" ) /  REGCASE = "DB-AQUEOUS" PARNAME = 
"THRSWT" COMPI = "HCO3-" VALUE = ( "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" 
"0.E0" "0.E0" ) /  REGCASE = "DB-AQUEOUS" PARNAME = "THRSWT" COMPI = "CO3--" 
VALUE = ( "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" ) /  
REGCASE = "DB-AQUEOUS" PARNAME = "THRSWT" COMPI = "H+" VALUE = ( "0.E0" "0.E0" 
"0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" ) /  REGCASE = "DB-AQUEOUS" PARNAME
 = "THRSWT" COMPI = "OH-" VALUE = ( "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" 
"0.E0" "0.E0" ) /  REGCASE = "DB-PURE25" PARNAME = "THRSWT" COMPI = N2 VALUE
 = ( "1.00000000E+02" "1.05000000E+02" "1.01000000E+02" "1.06000000E+02" 
"1.00000000E+02" "1.00000000E+02" "1.07000000E+02" "1.04000000E+02" ) /  
REGCASE = "DB-PURE25" PARNAME = "TRNSWT" COMPI = H2O VALUE = ( "1.01000000E+02" 
"1.02000000E+02" "1.00000000E+02" "1.02000000E+02" "1.06000000E+02" ) /  
REGCASE = "DB-PURE25" PARNAME = "TRNSWT" COMPI = CO2 VALUE = ( "1.01000000E+02" 
"1.02000000E+02" "1.00000000E+02" "1.02000000E+02" "1.06000000E+02" ) /  
REGCASE = "DB-PURE25" PARNAME = "TRNSWT" COMPI = N2 VALUE = ( "1.01000000E+02" 
"1.02000000E+02" "1.00000000E+02" "1.02000000E+02" "1.06000000E+02" ) /  
REGCASE = "DB-ENRTL1" PARNAME = "VLBROC" COMPI = H2O VALUE = ( "4.64000000E-02" 
"0.E0" ) /  REGCASE = "DB-ENRTL1" PARNAME = "VLBROC" COMPI = CO2 VALUE = ( 
"9.39000000E-02" "0.E0" ) /  REGCASE = "DB-AQUEOUS" PARNAME = "VLBROC" COMPI
 = "HCO3-" VALUE = ( "2.29000000E-02" "0.E0" ) /  REGCASE = "DB-AQUEOUS" 
PARNAME = "VLBROC" COMPI = "CO3--" VALUE = ( "-2.30000000E-03" "0.E0" ) /  
REGCASE = "DB-AQUEOUS" PARNAME = "VLBROC" COMPI = "H+" VALUE = ( "0.E0" "0.E0" 
) /  REGCASE = "DB-AQUEOUS" PARNAME = "VLBROC" COMPI = "OH-" VALUE = ( 
"-4.10000000E-03" "0.E0" ) /  REGCASE = "DB-AQUEOUS" PARNAME = "VLBROC" COMPI
 = N2 VALUE = ( "8.96408000E-02" "0.E0" ) /  REGCASE = "DB-PURE25" PARNAME = 
"WATSOL" COMPI = CO2 VALUE = ( "-5.30000000E+00" "-5.00000000E+02" "0.E0" 
"2.00000000E+02" "3.73000000E+02" ) /  REGCASE = "DB-PURE25" PARNAME = "WATSOL" 
COMPI = N2 VALUE = ( "-5.30000000E+00" "-5.00000000E+02" "0.E0" 
"2.00000000E+02" "3.73000000E+02" ) \ ? PROPERTIES ESTIMATION ? ; "SI_MOLE" ; 
\ DIRECTOR ALLONLY = NONE \ \ UNARYT PROPT = VL 1 COMPT = 2MPZ METHODT = 
LEBAS TLOWER = 0. <22> <1> TUPPER = 2000. <22> <1> \ ? PROPERTIES PARAMETERS 
SUMMARY ? ? PROPERTIES PARAMETERS UNARY SCALAR MDH ? ; "UT_MOLE" ; \ 
PROP-LIST PARAMNAME = DGAQFM SETNO = 1 UNITROW = 39 UNITLABEL = "J/kmol" /  
PARAMNAME = DHAQFM SETNO = 1 UNITROW = 39 UNITLABEL = "J/kmol" /  PARAMNAME
 = RKTZRA SETNO = 1 UNITROW = 0 /  PARAMNAME = VCRKT SETNO = 1 UNITROW = 43 
UNITLABEL = "cum/kmol" \ \ PVAL PARAMNAME2 = RKTZRA CID = CO2 UVALUE = 
.1678505440 <0> <0> \ \ PVAL PARAMNAME2 = RKTZRA CID = 2MPZ UVALUE = 
.2645522020 <0> <0> \ \ PVAL PARAMNAME2 = RKTZRA CID = H2MPZCOO UVALUE = 
.1943698070 <0> <0> \ \ PVAL PARAMNAME2 = VCRKT CID = 2MPZ UVALUE = 
.3100000000 <0> <0> \ \ PVAL PARAMNAME2 = VCRKT CID = H2MPZCOO UVALUE = 
.5595485370 <0> <0> \ ? PROPERTIES PARAMETERS UNARY SCALAR "REVIEW-1" ? ; 
"METCBAR_MASS" ; \ PROP-LIST PARAMNAME = API SETNO = 1 UNITROW = 0 /  
PARAMNAME = DGFORM SETNO = 1 UNITROW = 39 UNITLABEL = "kcal/mol" /  PARAMNAME
 = DGSFRM SETNO = 1 UNITROW = 39 UNITLABEL = "kcal/mol" /  PARAMNAME = DHFORM 
SETNO = 1 UNITROW = 39 UNITLABEL = "kcal/mol" /  PARAMNAME = DHSFRM SETNO = 1 
UNITROW = 39 UNITLABEL = "kcal/mol" /  PARAMNAME = DHVLB SETNO = 1 UNITROW = 
39 UNITLABEL = "kcal/mol" /  PARAMNAME = FREEZEPT SETNO = 1 UNITROW = 22 
UNITLABEL = C /  PARAMNAME = HCOM SETNO = 1 UNITROW = 39 UNITLABEL = "kcal/mol" 
/  PARAMNAME = MUP SETNO = 1 UNITROW = 45 UNITLABEL = debye /  PARAMNAME = MW 
SETNO = 1 UNITROW = 0 /  PARAMNAME = OMEGA SETNO = 1 UNITROW = 0 /  PARAMNAME
 = PC SETNO = 1 UNITROW = 20 UNITLABEL = bar /  PARAMNAME = RKTZRA SETNO = 1 
UNITROW = 0 /  PARAMNAME = SG SETNO = 1 UNITROW = 0 /  PARAMNAME = TB SETNO
 = 1 UNITROW = 22 UNITLABEL = C /  PARAMNAME = TC SETNO = 1 UNITROW = 22 
UNITLABEL = C /  PARAMNAME = VB SETNO = 1 UNITROW = 43 UNITLABEL = "cc/mol" 
/  PARAMNAME = VC SETNO = 1 UNITROW = 43 UNITLABEL = "cc/mol" /  PARAMNAME = 
VLSTD SETNO = 1 UNITROW = 43 UNITLABEL = "cc/mol" /  PARAMNAME = ZC SETNO = 1 
UNITROW = 0 /  PARAMNAME = RGYR SETNO = 1 UNITROW = 17 UNITLABEL = meter /  
PARAMNAME = CHARGE SETNO = 1 UNITROW = 0 /  PARAMNAME = DGAQFM SETNO = 1 
UNITROW = 39 UNITLABEL = "J/kmol" /  PARAMNAME = DGAQHG SETNO = 1 UNITROW = 39 
UNITLABEL = "J/kmol" /  PARAMNAME = DHAQFM SETNO = 1 UNITROW = 39 UNITLABEL
 = "J/kmol" /  PARAMNAME = DHAQHG SETNO = 1 UNITROW = 39 UNITLABEL = "J/kmol" 
/  PARAMNAME = IONRDL SETNO = 1 UNITROW = 43 UNITLABEL = "cc/mol" /  
PARAMNAME = IONTYP SETNO = 1 UNITROW = 0 /  PARAMNAME = OMEGHG SETNO = 1 
UNITROW = 39 UNITLABEL = "J/kmol" /  PARAMNAME = S25HG SETNO = 1 UNITROW = 41 
UNITLABEL = "J/kmol-K" /  PARAMNAME = S025C SETNO = 1 UNITROW = 41 UNITLABEL
 = "J/kmol-K" /  PARAMNAME = S025E SETNO = 1 UNITROW = 41 UNITLABEL = 
"J/kmol-K" /  PARAMNAME = TPT SETNO = 1 UNITROW = 22 UNITLABEL = C \ \ PVAL 
PARAMNAME2 = API CID = H2O UVALUE = 10.0 <0> <0> \ \ PVAL PARAMNAME2 = DGFORM 
CID = H2O UVALUE = -54.6343 <0> <0> \ \ PVAL PARAMNAME2 = DGFORM CID = 2MPZ 
UVALUE = 40.6310 <0> <0> \ \ PVAL PARAMNAME2 = DGSFRM CID = H2O UVALUE = 
-56.5492 <0> <0> \ \ PVAL PARAMNAME2 = DHFORM CID = H2O UVALUE = -57.7949 <0> 
<0> \ \ PVAL PARAMNAME2 = DHFORM CID = 2MPZ UVALUE = 3.91969 <0> <0> \ \ PVAL 
PARAMNAME2 = DHFORM CID = CO2 UVALUE = -94.05110000 <0> <0> \ \ PVAL 
PARAMNAME2 = DHSFRM CID = H2O UVALUE = -69.9627 <0> <0> \ \ PVAL PARAMNAME2
 = DHVLB CID = H2O UVALUE = 9.744507 <0> <0> \ \ PVAL PARAMNAME2 = DHVLB CID
 = 2MPZ UVALUE = 9.999355 <0> <0> \ \ PVAL PARAMNAME2 = FREEZEPT CID = H2O 
UVALUE = 0.0 <0> <0> \ \ PVAL PARAMNAME2 = FREEZEPT CID = CO2 UVALUE = -56.57 
<0> <0> \ \ PVAL PARAMNAME2 = HCOM CID = H2O UVALUE = 0.0 <0> <0> \ \ PVAL 
PARAMNAME2 = HCOM CID = 2MPZ UVALUE = -654.398 <0> <0> \ \ PVAL PARAMNAME2 = 
MUP CID = H2O UVALUE = 1.84972 <0> <0> \ \ PVAL PARAMNAME2 = MW CID = H2O 
UVALUE = 18.01528 <0> <0> \ \ PVAL PARAMNAME2 = MW CID = CO2 UVALUE = 44.0095 
<0> <0> \ \ PVAL PARAMNAME2 = OMEGA CID = H2O UVALUE = 0.344861 <0> <0> \ \ 
PVAL PARAMNAME2 = PC CID = H2O UVALUE = 220.64 <0> <0> \ \ PVAL PARAMNAME2 = 
PC CID = CO2 UVALUE = 73.83 <0> <0> \ \ PVAL PARAMNAME2 = RKTZRA CID = H2O 
UVALUE = 0.243172 <0> <0> \ \ PVAL PARAMNAME2 = SG CID = H2O UVALUE = 1.0 <0> 
<0> \ \ PVAL PARAMNAME2 = SG CID = 2MPZ UVALUE = 0.667485 <0> <0> \ \ PVAL 
PARAMNAME2 = TB CID = H2O UVALUE = 100.0 <0> <0> \ \ PVAL PARAMNAME2 = TC CID
 = H2O UVALUE = 373.946 <0> <0> \ \ PVAL PARAMNAME2 = VB CID = H2O UVALUE = 
18.8311 <0> <0> \ \ PVAL PARAMNAME2 = VC CID = H2O UVALUE = 55.9472 <0> <0> \ 
\ PVAL PARAMNAME2 = VC CID = 2MPZ UVALUE = 310 <0> <0> \ \ PVAL PARAMNAME2 = 
VC CID = CO2 UVALUE = 94 <0> <0> \ \ PVAL PARAMNAME2 = VLSTD CID = H2O UVALUE
 = 18.0691 <0> <0> \ \ PVAL PARAMNAME2 = VLSTD CID = CO2 UVALUE = 61.6782 <0> 
<0> \ \ PVAL PARAMNAME2 = ZC CID = H2O UVALUE = 0.229 <0> <0> \ \ PVAL 
PARAMNAME2 = ZC CID = 2MPZ UVALUE = 0.323 <0> <0> \ \ PVAL PARAMNAME2 = ZC 
CID = CO2 UVALUE = 0.274 <0> <0> \ \ PVAL PARAMNAME2 = RGYR CID = CO2 UVALUE
 = 1.04000E-10 <0> <0> \ \ PVAL PARAMNAME2 = DGAQFM CID = "HCO3-" UVALUE = 
-5.8677000E+8 <0> <0> \ \ PVAL PARAMNAME2 = DGAQFM CID = "CO3--" UVALUE = 
-5.2781000E+8 <0> <0> \ \ PVAL PARAMNAME2 = DHAQFM CID = "HCO3-" UVALUE = 
-690767961 <0> <0> \ \ PVAL PARAMNAME2 = DHAQFM CID = "CO3--" UVALUE = 
-677140000 <0> <0> \ \ PVAL PARAMNAME2 = TPT CID = 2MPZ UVALUE = 379.15 <0> 
<0> \ ? PROPERTIES PARAMETERS UNARY SCALAR "TDE-1" ? ; "SI_MOLE" ; \ 
PROP-LIST PARAMNAME = OMEGA SETNO = 1 UNITROW = 0 /  PARAMNAME = PC SETNO = 1 
UNITROW = 20 UNITLABEL = "N/sqm" /  PARAMNAME = TC SETNO = 1 UNITROW = 22 
UNITLABEL = K /  PARAMNAME = TB SETNO = 1 UNITROW = 22 UNITLABEL = K \ \ PVAL 
PARAMNAME2 = OMEGA CID = 2MPZ UVALUE = 0.49354 <0> <0> \ \ PVAL PARAMNAME2 = 
PC CID = 2MPZ UVALUE = 4802499.6 <0> <0> \ \ PVAL PARAMNAME2 = TC CID = 2MPZ 
UVALUE = 622 <0> <0> \ \ PVAL PARAMNAME2 = TB CID = 2MPZ UVALUE = 420.7 <0> 
<0> \ ? PROPERTIES PARAMETERS UNARY SCALAR USRDEF ? ; "UT_MOLE" ; \ PROP-LIST 
PARAMNAME = MW SETNO = 1 UNITROW = 0 /  PARAMNAME = DGAQFM SETNO = 1 UNITROW
 = 39 UNITLABEL = "J/kmol" /  PARAMNAME = DHAQFM SETNO = 1 UNITROW = 39 
UNITLABEL = "J/kmol" /  PARAMNAME = CHARGE SETNO = 1 UNITROW = 0 /  PARAMNAME
 = DGFORM SETNO = 1 UNITROW = 39 UNITLABEL = "J/kmol" /  PARAMNAME = DHFORM 
SETNO = 1 UNITROW = 39 UNITLABEL = "J/kmol" /  PARAMNAME = TB SETNO = 1 
UNITROW = 22 UNITLABEL = C /  PARAMNAME = HCOM SETNO = 1 UNITROW = 39 
UNITLABEL = "J/kmol" /  PARAMNAME = DCPLS SETNO = 1 UNITROW = 15 UNITLABEL = 
"J/kmol-K" /  PARAMNAME = FREEZEPT SETNO = 1 UNITROW = 22 UNITLABEL = K /  
PARAMNAME = HFUS SETNO = 1 UNITROW = 39 UNITLABEL = "J/kmol" /  PARAMNAME = 
MUP SETNO = 1 UNITROW = 45 UNITLABEL = "(J*cum)**.5" /  PARAMNAME = MUPLUC 
SETNO = 1 UNITROW = 45 UNITLABEL = "(J*cum)**.5" /  PARAMNAME = RGYR SETNO = 
1 UNITROW = 17 UNITLABEL = meter /  PARAMNAME = TPT SETNO = 1 UNITROW = 22 
UNITLABEL = K /  PARAMNAME = OMEGA SETNO = 1 UNITROW = 0 /  PARAMNAME = PC 
SETNO = 1 UNITROW = 20 UNITLABEL = "N/sqm" /  PARAMNAME = PCLUC SETNO = 1 
UNITROW = 20 UNITLABEL = "N/sqm" /  PARAMNAME = PCPR SETNO = 1 UNITROW = 20 
UNITLABEL = "N/sqm" /  PARAMNAME = PCTRAP SETNO = 1 UNITROW = 20 UNITLABEL = 
"N/sqm" /  PARAMNAME = SRKOMG SETNO = 1 UNITROW = 0 /  PARAMNAME = SRKPC 
SETNO = 1 UNITROW = 20 UNITLABEL = "N/sqm" /  PARAMNAME = SRKTC SETNO = 1 
UNITROW = 22 UNITLABEL = K /  PARAMNAME = TC SETNO = 1 UNITROW = 22 UNITLABEL
 = K /  PARAMNAME = TCLUC SETNO = 1 UNITROW = 22 UNITLABEL = K /  PARAMNAME
 = TCPR SETNO = 1 UNITROW = 22 UNITLABEL = K /  PARAMNAME = TCTRAP SETNO = 1 
UNITROW = 22 UNITLABEL = K /  PARAMNAME = VB SETNO = 1 UNITROW = 43 UNITLABEL
 = "cum/kmol" /  PARAMNAME = VLSTD SETNO = 1 UNITROW = 43 UNITLABEL = 
"cum/kmol" /  PARAMNAME = USRPAR1 SETNO = 1 UNITROW = 0 /  PARAMNAME = 
USRPAR2 SETNO = 1 UNITROW = 0 /  PARAMNAME = USRPAR3 SETNO = 1 UNITROW = 0 /  
PARAMNAME = USRPAR4 SETNO = 1 UNITROW = 0 /  PARAMNAME = USRPAR5 SETNO = 1 
UNITROW = 0 \ \ PVAL PARAMNAME2 = DGAQFM CID = 2MPZCOO UVALUE = -2.1854371E+8 
<0> <0> VALUE = "R-2MPZVLE" \ \ PVAL PARAMNAME2 = DGAQFM CID = H2MPZCOO 
UVALUE = -253856241 <0> <0> \ \ PVAL PARAMNAME2 = DGAQFM CID = 2MPZCOO2 
UVALUE = -5.6908541E+8 <0> <0> VALUE = "R-2MPZVLE" \ \ PVAL PARAMNAME2 = 
DGAQFM CID = "2MPZH+" UVALUE = 0.826E8 <0> <0> \ \ PVAL PARAMNAME2 = DHAQFM 
CID = 2MPZCOO UVALUE = -4.9594391E+8 <0> <0> VALUE = "R-2MPZVLE" \ \ PVAL 
PARAMNAME2 = DHAQFM CID = H2MPZCOO UVALUE = -5.6444335E+8 <0> <0> \ \ PVAL 
PARAMNAME2 = DHAQFM CID = 2MPZCOO2 UVALUE = -9.5721031E+8 <0> <0> VALUE = 
"R-2MPZVLE" \ \ PVAL PARAMNAME2 = DHAQFM CID = "2MPZH+" UVALUE = -1.070000E+8 
<0> <0> \ \ PVAL PARAMNAME2 = CHARGE CID = 2MPZCOO UVALUE = -1 <0> <0> \ \ 
PVAL PARAMNAME2 = CHARGE CID = H2MPZCOO UVALUE = 0 <0> <0> \ \ PVAL 
PARAMNAME2 = CHARGE CID = 2MPZCOO2 UVALUE = -2 <0> <0> \ \ PVAL PARAMNAME2 = 
CHARGE CID = "2MPZH+" UVALUE = 1 <0> <0> \ \ PVAL PARAMNAME2 = CHARGE CID = 
2MPZ UVALUE = 0 <0> <0> \ \ PVAL PARAMNAME2 = DGFORM CID = H2MPZCOO UVALUE = 
-2.3980901E+8 <0> <0> VALUE = "R-2MPZVLE" \ \ PVAL PARAMNAME2 = DHFORM CID = 
H2MPZCOO UVALUE = -5.3500000E+8 <0> <0> VALUE = "R-2MPZVLE" \ \ PVAL 
PARAMNAME2 = TB CID = 2MPZ UVALUE = 155 <0> <0> \ \ PVAL PARAMNAME2 = DCPLS 
CID = 2MPZ UVALUE = 62882.6 <0> <0> \ \ PVAL PARAMNAME2 = FREEZEPT CID = 2MPZ 
UVALUE = 379.15 <0> <0> \ \ PVAL PARAMNAME2 = HFUS CID = 2MPZ UVALUE = 
11700000 <0> <0> \ \ PVAL PARAMNAME2 = MUP CID = 2MPZ UVALUE = 4.65E-25 <0> 
<0> \ \ PVAL PARAMNAME2 = MUPLUC CID = 2MPZ UVALUE = 0.01540092 <0> <0> \ \ 
PVAL PARAMNAME2 = RGYR CID = 2MPZ UVALUE = 3.04E-10 <0> <0> \ \ PVAL 
PARAMNAME2 = TPT CID = 2MPZ UVALUE = 379.15 <0> <0> \ \ PVAL PARAMNAME2 = 
OMEGA CID = 2MPZ UVALUE = 0.41376 <0> <0> \ \ PVAL PARAMNAME2 = PC CID = 2MPZ 
UVALUE = 5530000 <0> <0> \ \ PVAL PARAMNAME2 = PCLUC CID = 2MPZ UVALUE = 
5530000 <0> <0> \ \ PVAL PARAMNAME2 = PCPR CID = 2MPZ UVALUE = 5530000 <0> 
<0> \ \ PVAL PARAMNAME2 = PCTRAP CID = 2MPZ UVALUE = 5530000 <0> <0> \ \ PVAL 
PARAMNAME2 = SRKOMG CID = 2MPZ UVALUE = 0.41376 <0> <0> \ \ PVAL PARAMNAME2
 = SRKPC CID = 2MPZ UVALUE = 5530000 <0> <0> \ \ PVAL PARAMNAME2 = SRKTC CID
 = 2MPZ UVALUE = 638 <0> <0> \ \ PVAL PARAMNAME2 = TC CID = 2MPZ UVALUE = 638 
<0> <0> \ \ PVAL PARAMNAME2 = TCLUC CID = 2MPZ UVALUE = 638 <0> <0> \ \ PVAL 
PARAMNAME2 = TCPR CID = 2MPZ UVALUE = 638 <0> <0> \ \ PVAL PARAMNAME2 = 
TCTRAP CID = 2MPZ UVALUE = 638 <0> <0> \ \ PVAL PARAMNAME2 = VB CID = 2MPZ 
UVALUE = 0.134772 <0> <0> \ \ PVAL PARAMNAME2 = VLSTD CID = 2MPZ UVALUE = 
0.129371 <0> <0> \ \ PVAL PARAMNAME2 = USRPAR1 CID = CO2 UVALUE = 1 <0> <0> \ 
\ PVAL PARAMNAME2 = USRPAR2 CID = CO2 UVALUE = 241.592058 <0> <0> \ \ PVAL 
PARAMNAME2 = USRPAR3 CID = CO2 UVALUE = -0.72 <0> <0> \ \ PVAL PARAMNAME2 = 
USRPAR4 CID = CO2 UVALUE = 1 <0> <0> \ \ PVAL PARAMNAME2 = USRPAR5 CID = CO2 
UVALUE = 1 <0> <0> \ ? PROPERTIES PARAMETERS UNARY "T-DEPENDENT" "CPAQ0-1" ? 
; "UT_MOLE" ; \ PROP-LIST PARAMNAME = CPAQ0 SETNO = 1 UNITROW = 15 UNITLABEL
 = "J/kmol-K" TUNITROW = 22 TUNITLABEL = C NEL = 8 \ \ PVAL PARAMNAME2 = 
CPAQ0 CID = "CO3--" UNITROW2 = 15 UNITLABEL2 = "J/kmol-K" TUNITROW2 = 22 
TUNITLABEL2 = K NEL2 = 8 UVAL1 = 1334017.129 <0> <0> UVAL2 = -5564.838795 <0> 
<0> UVAL3 = 5.192267274 <0> <0> UVAL4 = -118575111.1 <0> <0> UVAL5 = 0.0 <0> 
<0> UVAL6 = 0.0 <0> <0> UVAL7 = 0.0 <0> <0> UVAL8 = 2000.000000 <0> <0> \ \ 
PVAL PARAMNAME2 = CPAQ0 CID = "HCO3-" UNITROW2 = 15 UNITLABEL2 = "J/kmol-K" 
TUNITROW2 = 22 TUNITLABEL2 = K NEL2 = 8 UVAL1 = 211386.984 <0> <0> UVAL2 = 
-881.7986241 <0> <0> UVAL3 = 0.874689511 <0> <0> UVAL4 = -18789290.32 <0> <0> 
UVAL5 = 0.0 <0> <0> UVAL6 = 0.0 <0> <0> UVAL7 = 0.0 <0> <0> UVAL8 = 
2000.000000 <0> <0> \ \ PVAL PARAMNAME2 = CPAQ0 CID = 2MPZCOO UNITROW2 = 15 
UNITLABEL2 = "J/kmol-K" TUNITROW2 = 22 TUNITLABEL2 = K NEL2 = 8 UVAL1 = 
1.07315915E+5 <0> <0> UVAL2 = 603.5998570 <0> <0> \ \ PVAL PARAMNAME2 = CPAQ0 
CID = H2MPZCOO UNITROW2 = 15 UNITLABEL2 = "J/kmol-K" TUNITROW2 = 22 
TUNITLABEL2 = K NEL2 = 8 UVAL1 = -2.5477308E+5 <0> <0> \ \ PVAL PARAMNAME2 = 
CPAQ0 CID = 2MPZCOO2 UNITROW2 = 15 UNITLABEL2 = "J/kmol-K" TUNITROW2 = 22 
TUNITLABEL2 = K NEL2 = 8 UVAL1 = -1.4092630E+6 <0> <0> UVAL2 = 4068.317430 
<0> <0> UVAL8 = 1000 <0> <0> \ \ PVAL PARAMNAME2 = CPAQ0 CID = "2MPZH+" 
UNITROW2 = 15 UNITLABEL2 = "J/kmol-K" TUNITROW2 = 22 TUNITLABEL2 = K NEL2 = 8 
UVAL1 = 2.20662929E+5 <0> <0> UVAL2 = 0 <0> <0> UVAL8 = 1000 <0> <0> \ ? 
PROPERTIES PARAMETERS UNARY "T-DEPENDENT" "CPDIEC-1" ? ; "METCBAR_MASS" ; \ 
PROP-LIST PARAMNAME = CPDIEC SETNO = 1 UNITROW = 0 TUNITROW = 0 NEL = 3 \ \ 
PVAL PARAMNAME2 = CPDIEC CID = H2O UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 3 UVAL1
 = 78.24662286 <0> <0> UVAL2 = 32730.85746 <0> <0> UVAL3 = 298.15 <0> <0> \ \ 
PVAL PARAMNAME2 = CPDIEC CID = 2MPZ UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 3 UVAL1
 = 23.45687040 <0> <0> UVAL2 = 6.197493900 <0> <0> UVAL3 = 298.1500000 <0> 
<0> \ ? PROPERTIES PARAMETERS UNARY "T-DEPENDENT" "CPIG-1" ? ; "SI_MOLE" ; \ 
PROP-LIST PARAMNAME = CPIG SETNO = 1 UNITROW = 15 UNITLABEL = "J/kmol-K" 
TUNITROW = 22 TUNITLABEL = K NEL = 11 \ \ PVAL PARAMNAME2 = CPIG CID = 2MPZ 
UNITROW2 = 15 UNITLABEL2 = "J/kmol-K" TUNITROW2 = 22 TUNITLABEL2 = K NEL2 = 11 
UVAL1 = -36000.00000 <0> <0> UVAL2 = 725.4293110 <0> <0> UVAL3 = 0.0 <0> <0> 
UVAL4 = 0.0 <0> <0> UVAL5 = 0.0 <0> <0> UVAL6 = 0.0 <0> <0> UVAL7 = 0.0 <0> 
<0> UVAL8 = 1000.000000 <0> <0> UVAL9 = 0.0 <0> <0> UVAL10 = 0.0 <0> <0> 
UVAL11 = 0.0 <0> <0> \ \ PVAL PARAMNAME2 = CPIG CID = 2MPZCOO UNITROW2 = 15 
UNITLABEL2 = "J/kmol-K" TUNITROW2 = 22 TUNITLABEL2 = K NEL2 = 11 UVAL1 = 
-4412.89 <0> <0> UVAL2 = 0 <0> <0> UVAL3 = 0 <0> <0> UVAL4 = 0 <0> <0> UVAL5
 = 0 <0> <0> UVAL6 = 0 <0> <0> UVAL7 = 0 <0> <0> UVAL8 = 1000 <0> <0> UVAL9
 = 33256 <0> <0> UVAL10 = 21.286 <0> <0> UVAL11 = 1.5 <0> <0> \ \ PVAL 
PARAMNAME2 = CPIG CID = H2MPZCOO UNITROW2 = 15 UNITLABEL2 = "J/kmol-K" 
TUNITROW2 = 22 TUNITLABEL2 = K NEL2 = 11 UVAL1 = -2.5477308E+5 <0> <0> UVAL2
 = 0 <0> <0> UVAL3 = 0 <0> <0> UVAL6 = 0 <0> <0> UVAL7 = 0 <0> <0> UVAL8 = 
1000 <0> <0> UVAL9 = 33256 <0> <0> UVAL10 = 21.286 <0> <0> UVAL11 = 1.5 <0> 
<0> \ ? PROPERTIES PARAMETERS UNARY "T-DEPENDENT" "DHVLDP-1" ? ; "METCBAR_MASS" 
; \ PROP-LIST PARAMNAME = DHVLDP SETNO = 1 UNITROW = 39 UNITLABEL = "kcal/mol" 
TUNITROW = 22 TUNITLABEL = C NEL = 7 \ \ PVAL PARAMNAME2 = DHVLDP CID = 2MPZ 
UNITROW2 = 39 UNITLABEL2 = "J/kmol" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 
UVAL1 = 6.43554231E+7 <0> <0> UVAL2 = .3857028600 <0> <0> UVAL3 = .0256878600 
<0> <0> UVAL4 = 0.0 <0> <0> UVAL5 = 0.0 <0> <0> UVAL6 = 106.0000000 <0> <0> 
UVAL7 = 364.8500000 <0> <0> \ ? PROPERTIES PARAMETERS UNARY "T-DEPENDENT" 
"DHVLWT-1" ? ; "METCBAR_MASS" ; \ PROP-LIST PARAMNAME = DHVLWT SETNO = 1 
UNITROW = 39 UNITLABEL = "kcal/mol" TUNITROW = 22 TUNITLABEL = C NEL = 5 \ \ 
PVAL PARAMNAME2 = DHVLWT CID = H2O UNITROW2 = 39 UNITLABEL2 = "J/kmol" 
TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 5 UVAL1 = 40655000 <0> <0> UVAL2 = 
100.00 <0> <0> UVAL3 = 0.26623503 <0> <0> UVAL4 = 0.09110321 <0> <0> UVAL5 = 
0.01 <0> <0> \ ? PROPERTIES PARAMETERS UNARY "T-DEPENDENT" "DNLDIP-1" ? ; 
"SI_MOLE" ; \ PROP-LIST PARAMNAME = DNLDIP SETNO = 1 UNITROW = 37 UNITLABEL
 = "kmol/cum" TUNITROW = 22 TUNITLABEL = K NEL = 7 \ \ PVAL PARAMNAME2 = 
DNLDIP CID = 2MPZ UNITROW2 = 37 UNITLABEL2 = "kmol/cum" TUNITROW2 = 22 
TUNITLABEL2 = K NEL2 = 7 UVAL1 = 1.0425 <0> <0> UVAL2 = 0.323 <0> <0> UVAL3
 = 638 <0> <0> UVAL4 = 0.28571 <0> <0> UVAL5 = 0 <0> <0> UVAL6 = 379.15 <0> 
<0> UVAL7 = 638 <0> <0> \ ? PROPERTIES PARAMETERS UNARY "T-DEPENDENT" "KLDIP-1" 
? ; "SI_MOLE" ; \ PROP-LIST PARAMNAME = KLDIP SETNO = 1 UNITROW = 23 
UNITLABEL = "Watt/m-K" TUNITROW = 22 TUNITLABEL = K NEL = 7 \ \ PVAL 
PARAMNAME2 = KLDIP CID = 2MPZ UNITROW2 = 23 UNITLABEL2 = "Watt/m-K" TUNITROW2
 = 22 TUNITLABEL2 = K NEL2 = 7 UVAL1 = 0.21709 <0> <0> UVAL2 = -0.0002520 <0> 
<0> UVAL3 = 0 <0> <0> UVAL4 = 0 <0> <0> UVAL5 = 0 <0> <0> UVAL6 = 379.15 <0> 
<0> UVAL7 = 419.15 <0> <0> \ ? PROPERTIES PARAMETERS UNARY "T-DEPENDENT" 
"KVDIP-1" ? ; "SI_MOLE" ; \ PROP-LIST PARAMNAME = KVDIP SETNO = 1 UNITROW = 23 
UNITLABEL = "Watt/m-K" TUNITROW = 22 TUNITLABEL = K NEL = 7 \ \ PVAL 
PARAMNAME2 = KVDIP CID = 2MPZ UNITROW2 = 23 UNITLABEL2 = "Watt/m-K" TUNITROW2
 = 22 TUNITLABEL2 = K NEL2 = 7 UVAL1 = 0.0013686 <0> <0> UVAL2 = 0.6427 <0> 
<0> UVAL3 = -14.727 <0> <0> UVAL4 = 338130 <0> <0> UVAL5 = 0 <0> <0> UVAL6 = 
419.15 <0> <0> UVAL7 = 1000 <0> <0> \ ? PROPERTIES PARAMETERS UNARY 
"T-DEPENDENT" "MULDIP-1" ? ; "SI_MOLE" ; \ PROP-LIST PARAMNAME = MULDIP SETNO
 = 1 UNITROW = 26 UNITLABEL = "N-sec/sqm" TUNITROW = 22 TUNITLABEL = K NEL = 
7 \ \ PVAL PARAMNAME2 = MULDIP CID = 2MPZ UNITROW2 = 26 UNITLABEL2 = 
"N-sec/sqm" TUNITROW2 = 22 TUNITLABEL2 = K NEL2 = 7 UVAL1 = -13.732 <0> <0> 
UVAL2 = 1678 <0> <0> UVAL3 = 0.20512 <0> <0> UVAL4 = 0 <0> <0> UVAL5 = 0 <0> 
<0> UVAL6 = 379.15 <0> <0> UVAL7 = 419.15 <0> <0> \ ? PROPERTIES PARAMETERS 
UNARY "T-DEPENDENT" "MULNVE-1" ? ; "SI_MOLE" ; \ DESCRIPTION DESCRIPTION = 
"Viscosity (Liquid vs. Gas )" \ \ PROP-LIST PARAMNAME = MULNVE SETNO = 1 
UNITROW = 26 UNITLABEL = "N-sec/sqm" TUNITROW = 22 TUNITLABEL = K NEL = 6 \ \ 
PVAL PARAMNAME2 = MULNVE CID = 2MPZ UNITROW2 = 26 UNITLABEL2 = "N-sec/sqm" 
TUNITROW2 = 22 TUNITLABEL2 = K NEL2 = 6 UVAL1 = -12.51263 <0> <0> UVAL2 = 
2707.81 <0> <0> UVAL3 = -350546.5 <0> <0> UVAL4 = 46775560 <0> <0> UVAL5 = 
270 <0> <0> UVAL6 = 620 <0> <0> \ \ COMMENTS COMMENTS = ( 
";TDE equation for liquid viscosity" ) \ ? PROPERTIES PARAMETERS UNARY 
"T-DEPENDENT" "PLXANT-1" ? ; "UT_MOLE" ; \ PROP-LIST PARAMNAME = PLXANT SETNO
 = 1 UNITROW = 20 UNITLABEL = kPa TUNITROW = 22 TUNITLABEL = C NEL = 9 \ \ 
PVAL PARAMNAME2 = PLXANT CID = 2MPZCOO UNITROW2 = 20 UNITLABEL2 = kPa 
TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 9 UVAL1 = -1E20 <0> <0> \ \ PVAL 
PARAMNAME2 = PLXANT CID = H2MPZCOO UNITROW2 = 20 UNITLABEL2 = kPa TUNITROW2
 = 22 TUNITLABEL2 = C NEL2 = 9 UVAL1 = -1E20 <0> <0> \ \ PVAL PARAMNAME2 = 
PLXANT CID = 2MPZCOO2 UNITROW2 = 20 UNITLABEL2 = kPa TUNITROW2 = 22 
TUNITLABEL2 = C NEL2 = 9 UVAL1 = -1E20 <0> <0> \ \ PVAL PARAMNAME2 = PLXANT 
CID = "2MPZH+" UNITROW2 = 20 UNITLABEL2 = kPa TUNITROW2 = 22 TUNITLABEL2 = C 
NEL2 = 9 UVAL1 = -1E20 <0> <0> \ \ PVAL PARAMNAME2 = PLXANT CID = 2MPZ 
UNITROW2 = 20 UNITLABEL2 = "N/sqm" TUNITROW2 = 22 TUNITLABEL2 = K NEL2 = 9 
UVAL1 = 70.503 <0> <0> UVAL2 = -7914.5 <0> <0> UVAL3 = 0 <0> <0> UVAL4 = 0 
<0> <0> UVAL5 = -6.6461 <0> <0> UVAL6 = 5.2106E-18 <0> <0> UVAL7 = 6 <0> <0> 
UVAL8 = 379.15 <0> <0> UVAL9 = 638 <0> <0> \ ? PROPERTIES PARAMETERS UNARY 
"T-DEPENDENT" "THRSWT-1" ? ; "SI_MOLE" ; \ PROP-LIST PARAMNAME = THRSWT SETNO
 = 1 UNITROW = 0 TUNITROW = 0 NEL = 8 \ \ PVAL PARAMNAME2 = THRSWT CID = 2MPZ 
UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 8 UVAL1 = 100 <0> <0> UVAL2 = 105 <0> <0> 
UVAL3 = 0 <0> <0> UVAL4 = 106 <0> <0> UVAL5 = 100 <0> <0> UVAL6 = 100 <0> <0> 
UVAL7 = 0 <0> <0> \ ? PROPERTIES PARAMETERS BINARY SCALAR "HOCETA-1" ? ; 
"ENG_MOLE" ; \ PROP-LIST PARAMNAME = HOCETA SETNO = 1 UNITROW = 0 \ ? 
PROPERTIES PARAMETERS BINARY SCALAR "RKTKIJ-1" ? ; "METCBAR_MOLE" ; \ 
PROP-LIST PARAMNAME = RKTKIJ SETNO = 1 UNITROW = 0 \ ? PROPERTIES PARAMETERS 
BINARY SCALAR "VLQKIJ-1" ? ; "SI_MOLE" ; \ PROP-LIST PARAMNAME = VLQKIJ SETNO
 = 1 UNITROW = 0 \ ? PROPERTIES PARAMETERS BINARY "T-DEPENDENT" "ANDKIJ-1" ? 
; "ENG_MOLE" ; \ PROP-LIST PARAMNAME = ANDKIJ SETNO = 1 UNITROW = 0 TUNITROW
 = 22 TUNITLABEL = F NEL = 2 \ ? PROPERTIES PARAMETERS BINARY "T-DEPENDENT" 
"ANDMIJ-1" ? ; "ENG_MOLE" ; \ PROP-LIST PARAMNAME = ANDMIJ SETNO = 1 UNITROW
 = 0 TUNITROW = 22 TUNITLABEL = F NEL = 2 \ ? PROPERTIES PARAMETERS BINARY 
"T-DEPENDENT" "HENRY-1" ? ; "METCBAR_MOLE" ; \ PROP-LIST PARAMNAME = HENRY 
SETNO = 1 UNITROW = 20 UNITLABEL = bar TUNITROW = 22 TUNITLABEL = C NEL = 7 \ 
\ BPVAL PARAMNAME2 = HENRY CID1 = CO2 CID2 = H2O UNITROW2 = 20 UNITLABEL2 = 
bar TUNITROW2 = 22 TUNITLABEL2 = K UVAL1 = 0 <0> <0> VAL1 = "HENRY" VAL2 = 
"HENRY" VAL3 = "HENRY" VAL4 = "HENRY" VAL5 = "HENRY" VAL6 = "HENRY" VAL7 = 
"HENRY" /  PARAMNAME2 = HENRY CID1 = H2MPZCOO CID2 = H2O UNITROW2 = 20 
UNITLABEL2 = bar TUNITROW2 = 22 TUNITLABEL2 = K UVAL1 = -10 <0> <0> /  
PARAMNAME2 = HENRY CID1 = 2MPZ CID2 = H2O UNITROW2 = 20 UNITLABEL2 = Pa 
TUNITROW2 = 22 TUNITLABEL2 = C UVAL1 = 33.07102980 <0> <0> UVAL2 = 
-9180.152440 <0> <0> UVAL3 = 0.0 <0> <0> UVAL4 = 0.0 <0> <0> UVAL5 = 
-273.1500000 <0> <0> UVAL6 = 1726.850000 <0> <0> UVAL7 = 0.0 <0> <0> \ ? 
PROPERTIES PARAMETERS BINARY "T-DEPENDENT" "NRTL-1" ? ; "METCBAR_MOLE" ; \ 
PROP-LIST PARAMNAME = NRTL SETNO = 1 UNITROW = 0 TUNITROW = 22 TUNITLABEL = C 
NEL = 12 ESTIMATE = NO \ \ BPVAL PARAMNAME2 = NRTL CID1 = H2O CID2 = CO2 
UNITROW2 = 0 TUNITROW2 = 22 TUNITLABEL2 = C UVAL1 = 0 <0> <0> /  PARAMNAME2
 = NRTL CID1 = H2O CID2 = 2MPZ UNITROW2 = 0 TUNITROW2 = 22 TUNITLABEL2 = C 
UVAL1 = -5.751973840 <0> <0> UVAL2 = 0 <0> <0> UVAL3 = 0.0 <0> <0> UVAL4 = 
0.0 <0> <0> UVAL5 = 0.2 <0> <0> UVAL6 = 0.0 <0> <0> UVAL7 = 0.0 <0> <0> UVAL8
 = 0.0 <0> <0> UVAL9 = 0.0 <0> <0> UVAL10 = 0 <0> <0> UVAL11 = 0.0 <0> <0> 
UVAL12 = 1000.000 <0> <0> /  PARAMNAME2 = NRTL CID1 = H2O CID2 = H2MPZCOO 
UNITROW2 = 0 TUNITROW2 = 22 TUNITLABEL2 = C UVAL1 = -1.292176124 <0> <0> 
UVAL2 = 0 <0> <0> UVAL3 = 0 <0> <0> UVAL4 = 0 <0> <0> UVAL5 = 0.23327053 <0> 
<0> UVAL6 = 0.0 <0> <0> UVAL7 = 0 <0> <0> UVAL8 = 0 <0> <0> UVAL9 = 
0.04188284 <0> <0> UVAL10 = 0.0 <0> <0> UVAL11 = 0.0 <0> <0> UVAL12 = 
1000.000000 <0> <0> /  PARAMNAME2 = NRTL CID1 = H2MPZCOO CID2 = CO2 UNITROW2
 = 0 TUNITROW2 = 22 TUNITLABEL2 = C UVAL1 = 21.81674040 <0> <0> UVAL2 = 
3.229939400 <0> <0> UVAL3 = 0.0 <0> <0> UVAL4 = 0.0 <0> <0> UVAL5 = 
.0764314658 <0> <0> UVAL6 = 0.0 <0> <0> UVAL7 = 0.0 <0> <0> UVAL8 = 0.0 <0> 
<0> UVAL9 = 0.0 <0> <0> UVAL10 = 0.0 <0> <0> UVAL11 = 0.0 <0> <0> UVAL12 = 
1000.000000 <0> <0> /  PARAMNAME2 = NRTL CID1 = CO2 CID2 = 2MPZ UNITROW2 = 0 
TUNITROW2 = 22 TUNITLABEL2 = C UVAL1 = 0.0 <0> <0> UVAL2 = -8.602048860 <0> 
<0> UVAL3 = 0.0 <0> <0> UVAL4 = 3331.577080 <0> <0> UVAL5 = .0500000000 <0> 
<0> UVAL6 = 0.0 <0> <0> UVAL7 = 0.0 <0> <0> UVAL8 = 0.0 <0> <0> UVAL9 = 0.0 
<0> <0> UVAL10 = 0.0 <0> <0> UVAL11 = 0.0 <0> <0> UVAL12 = 1000.000000 <0> 
<0> \ ? PROPERTIES PARAMETERS BINARY "T-DEPENDENT" "SRKKIJ-1" ? ; "UT_MOLE" ; 
\ PROP-LIST PARAMNAME = SRKKIJ SETNO = 1 UNITROW = 0 TUNITROW = 22 TUNITLABEL
 = C NEL = 5 \ ? PROPERTIES PARAMETERS BINARY "T-DEPENDENT" "SRKLIJ-1" ? ; 
"UT_MOLE" ; \ PROP-LIST PARAMNAME = SRKLIJ SETNO = 1 UNITROW = 0 TUNITROW = 22 
TUNITLABEL = C NEL = 8 \ ? PROPERTIES PARAMETERS BINARY "T-DEPENDENT" "VLCLK-1" 
? ; "METCBAR_MOLE" ; \ PROP-LIST PARAMNAME = VLCLK SETNO = 1 UNITROW = 43 
UNITLABEL = "cc/mol" TUNITROW = 0 NEL = 2 \ \ BPVAL PARAMNAME2 = VLCLK CID1
 = "2MPZH+" CID2 = 2MPZCOO UNITROW2 = 43 UNITLABEL2 = "cc/mol" TUNITROW2 = 0 
UVAL1 = 134.1952800 <0> <0> UVAL2 = 152.9544150 <0> <0> /  PARAMNAME2 = VLCLK 
CID1 = "2MPZH+" CID2 = "HCO3-" UNITROW2 = 43 UNITLABEL2 = "cc/mol" TUNITROW2
 = 0 UVAL1 = 427.4794940 <0> <0> UVAL2 = -2335.588090 <0> <0> /  PARAMNAME2
 = VLCLK CID1 = "2MPZH+" CID2 = 2MPZCOO2 UNITROW2 = 43 UNITLABEL2 = "cc/mol" 
TUNITROW2 = 0 UVAL1 = 469.9785170 <0> <0> UVAL2 = -966.5198780 <0> <0> \ ? 
PROPERTIES PARAMETERS PAIR "GMELCC-1" ? ; "METCBAR_MOLE" ; \ PROP-LIST 
PARAMNAME = GMELCC SETNO = 1 UNITROW = 0 BDBANK = ( "ENRTL-RK" ) \ \ PPVAL 
PARAMNAME2 = GMELCC 1 CID1A = H2O CID2A = "2MPZH+" CID2B = 2MPZCOO UVALUE = 8 
<0> <0> \ \ PPVAL PARAMNAME2 = GMELCC 2 CID1A = "2MPZH+" CID1B = 2MPZCOO 
CID2A = H2O UVALUE = -4 <0> <0> \ \ PPVAL PARAMNAME2 = GMELCC 3 CID1A = H2O 
CID2A = "2MPZH+" CID2B = "HCO3-" UVALUE = 8 <0> <0> \ \ PPVAL PARAMNAME2 = 
GMELCC 4 CID1A = "2MPZH+" CID1B = "HCO3-" CID2A = H2O UVALUE = -4.000000000 
<0> <0> \ \ PPVAL PARAMNAME2 = GMELCC 5 CID1A = H2O CID2A = "2MPZH+" CID2B = 
"CO3--" UVALUE = 8 <0> <0> \ \ PPVAL PARAMNAME2 = GMELCC 6 CID1A = "2MPZH+" 
CID1B = "CO3--" CID2A = H2O UVALUE = -4 <0> <0> \ \ PPVAL PARAMNAME2 = GMELCC 
7 CID1A = 2MPZ CID2A = "2MPZH+" CID2B = "HCO3-" UVALUE = 15 <0> <0> \ \ PPVAL 
PARAMNAME2 = GMELCC 8 CID1A = "2MPZH+" CID1B = "HCO3-" CID2A = 2MPZ UVALUE = 
-8 <0> <0> \ \ PPVAL PARAMNAME2 = GMELCC 9 CID1A = 2MPZ CID2A = "2MPZH+" 
CID2B = 2MPZCOO UVALUE = 15 <0> <0> \ \ PPVAL PARAMNAME2 = GMELCC 10 CID1A = 
"2MPZH+" CID1B = 2MPZCOO CID2A = 2MPZ UVALUE = -8.000000000 <0> <0> \ \ PPVAL 
PARAMNAME2 = GMELCC 11 CID1A = 2MPZ CID2A = "2MPZH+" CID2B = "CO3--" UVALUE
 = 15 <0> <0> \ \ PPVAL PARAMNAME2 = GMELCC 12 CID1A = "2MPZH+" CID1B = "CO3--" 
CID2A = 2MPZ UVALUE = -8 <0> <0> \ \ PPVAL PARAMNAME2 = GMELCC 13 CID1A = 
"2MPZH+" CID1B = 2MPZCOO CID2A = H2MPZCOO UVALUE = -10.42066880 <0> <0> \ \ 
PPVAL PARAMNAME2 = GMELCC 14 CID1A = "2MPZH+" CID1B = "HCO3-" CID2A = 
H2MPZCOO UVALUE = -11.46121520 <0> <0> \ \ PPVAL PARAMNAME2 = GMELCC 15 CID1A
 = H2MPZCOO CID2A = "2MPZH+" CID2B = "HCO3-" UVALUE = 15.00000000 <0> <0> \ \ 
PPVAL PARAMNAME2 = GMELCC 16 CID1A = H2MPZCOO CID2A = "2MPZH+" CID2B = 
2MPZCOO UVALUE = 15.00000000 <0> <0> \ \ PPVAL PARAMNAME2 = GMELCC 17 CID1A
 = "2MPZH+" CID1B = 2MPZCOO2 CID2A = H2MPZCOO UVALUE = -8 <0> <0> \ \ PPVAL 
PARAMNAME2 = GMELCC 18 CID1A = H2MPZCOO CID2A = "2MPZH+" CID2B = 2MPZCOO2 
UVALUE = 15 <0> <0> \ \ PPVAL PARAMNAME2 = GMELCC 19 CID1A = H2MPZCOO CID2A
 = "2MPZH+" CID2B = "CO3--" UVALUE = 15 <0> <0> \ \ PPVAL PARAMNAME2 = GMELCC 
20 CID1A = "2MPZH+" CID1B = "CO3--" CID2A = H2MPZCOO UVALUE = -8 <0> <0> \ \ 
PPVAL PARAMNAME2 = GMELCC 21 CID1A = "2MPZH+" CID1B = 2MPZCOO CID2A = CO2 
UVALUE = -7.08033287 <0> <0> \ \ PPVAL PARAMNAME2 = GMELCC 22 CID1A = CO2 
CID2A = "2MPZH+" CID2B = 2MPZCOO UVALUE = 8 <0> <0> \ \ PPVAL PARAMNAME2 = 
GMELCC 23 CID1A = CO2 CID2A = "2MPZH+" CID2B = "HCO3-" UVALUE = 8 <0> <0> \ \ 
PPVAL PARAMNAME2 = GMELCC 24 CID1A = "2MPZH+" CID1B = "HCO3-" CID2A = CO2 
UVALUE = -4.06097261 <0> <0> \ \ PPVAL PARAMNAME2 = GMELCC 25 CID1A = "2MPZH+" 
CID1B = 2MPZCOO2 CID2A = CO2 UVALUE = -8.87004342 <0> <0> \ \ PPVAL 
PARAMNAME2 = GMELCC 26 CID1A = CO2 CID2A = "2MPZH+" CID2B = 2MPZCOO2 UVALUE
 = 8 <0> <0> \ \ PPVAL PARAMNAME2 = GMELCC 27 CID1A = H2O CID2A = "2MPZH+" 
CID2B = 2MPZCOO2 UVALUE = 8 <0> <0> \ \ PPVAL PARAMNAME2 = GMELCC 28 CID1A = 
"2MPZH+" CID1B = 2MPZCOO2 CID2A = H2O UVALUE = -4.000000000 <0> <0> \ \ PPVAL 
PARAMNAME2 = GMELCC 29 CID1A = 2MPZ CID2A = "2MPZH+" CID2B = 2MPZCOO2 UVALUE
 = 15 <0> <0> \ \ PPVAL PARAMNAME2 = GMELCC 30 CID1A = "2MPZH+" CID1B = 
2MPZCOO2 CID2A = 2MPZ UVALUE = -8 <0> <0> \ \ PPVAL PARAMNAME2 = GMELCC 31 
CID1A = H2O CID2A = "H+" CID2B = "HCO3-" VALUE = "ENRTL-RK" \ \ PPVAL 
PARAMNAME2 = GMELCC 32 CID1A = "H+" CID1B = "HCO3-" CID2A = H2O VALUE = 
"ENRTL-RK" \ \ PPVAL PARAMNAME2 = GMELCC 33 CID1A = H2O CID2A = "H+" CID2B = 
"CO3--" VALUE = "ENRTL-RK" \ \ PPVAL PARAMNAME2 = GMELCC 34 CID1A = "H+" 
CID1B = "CO3--" CID2A = H2O VALUE = "ENRTL-RK" \ \ PPVAL PARAMNAME2 = GMELCC 
35 CID1A = H2O CID2A = "H+" CID2B = "OH-" VALUE = "ENRTL-RK" \ \ PPVAL 
PARAMNAME2 = GMELCC 36 CID1A = "H+" CID1B = "OH-" CID2A = H2O VALUE = 
"ENRTL-RK" \ ? PROPERTIES PARAMETERS PAIR "GMELCD-1" ? ; "METCBAR_MOLE" ; \ 
PROP-LIST PARAMNAME = GMELCD SETNO = 1 UNITROW = 22 UNITLABEL = C BDBANK = ( 
"ENRTL-RK" ) \ \ PPVAL PARAMNAME2 = GMELCD 1 CID1A = CO2 CID2A = "2MPZH+" 
CID2B = "HCO3-" UVALUE = 0 <0> <0> \ \ PPVAL PARAMNAME2 = GMELCD 2 CID1A = 
"2MPZH+" CID1B = "HCO3-" CID2A = CO2 UVALUE = 245.931869 <0> <0> \ \ PPVAL 
PARAMNAME2 = GMELCD 3 CID1A = CO2 CID2A = "2MPZH+" CID2B = 2MPZCOO UVALUE = 0 
<0> <0> \ \ PPVAL PARAMNAME2 = GMELCD 4 CID1A = "2MPZH+" CID1B = 2MPZCOO 
CID2A = CO2 UVALUE = 1575.64851 <0> <0> \ \ PPVAL PARAMNAME2 = GMELCD 5 CID1A
 = CO2 CID2A = "2MPZH+" CID2B = 2MPZCOO2 UVALUE = 0 <0> <0> \ \ PPVAL 
PARAMNAME2 = GMELCD 6 CID1A = "2MPZH+" CID1B = 2MPZCOO2 CID2A = CO2 UVALUE = 
1981.19614 <0> <0> \ \ PPVAL PARAMNAME2 = GMELCD 7 CID1A = "2MPZH+" CID1B = 
2MPZCOO CID2A = 2MPZ UVALUE = 0 <0> <0> \ \ PPVAL PARAMNAME2 = GMELCD 8 CID1A
 = 2MPZ CID2A = "2MPZH+" CID2B = 2MPZCOO UVALUE = 0.0 <0> <0> \ ? PROPERTIES 
PARAMETERS PAIR "GMELCE-1" ? ; "METCBAR_MOLE" ; \ PROP-LIST PARAMNAME = 
GMELCE SETNO = 1 UNITROW = 0 BDBANK = ( "ENRTL-RK" ) \ ? PROPERTIES 
PARAMETERS PAIR "GMELCN-1" ? ; "METCBAR_MOLE" ; \ PROP-LIST PARAMNAME = 
GMELCN SETNO = 1 UNITROW = 0 BDBANK = ( "ENRTL-RK" ) \ ? "ATTR-SCALING" ? ; 
"SI_MOLE" ; ? "STREAM-CLASS" SUBSTREAMS ? \ DEF-SUBS-CLA SUBSTREAMS = MIXED \ 
\ DEF-SUBS-CLA SUBSTREAMS = CISOLID \ \ DEF-SUBS-CLA SUBSTREAMS = NC \ \ 
DEF-SUBS-CLA SUBSTREAMS = NCPSD \ \ DEF-SUBS-CLA SUBSTREAMS = CIPSD \ ? 
"STREAM-CLASS" "STREAM-CLASS" ? \ DEFINITION SCLASS = CONVEN \ \ DEFINITION 
SCLASS = MIXNC \ \ DEFINITION SCLASS = MIXCISLD \ \ DEFINITION SCLASS = 
MIXNCPSD \ \ DEFINITION SCLASS = MIXCIPSD \ \ DEFINITION SCLASS = MIXCINC \ \ 
DEFINITION SCLASS = MCINCPSD \ \ HEAT-DEFINE H-SCLASS = HEAT STREAM-ATTR = 
HEAT \ \ HEAT-DEFINE H-SCLASS = LOAD STREAM-ATTR = LOAD \ ? "STREAM-CLASS" 
"DEF-STREAMS" ? ? "PROP-SET" MAIN "CP-H2O" ? ; "UT_MOLE" ; \ P1 ID = CP \ \ 
P2 COMPS = ( H2O ) PHASE = ( L ) SYSPRES = YES \ ? "PROP-SET" MAIN CPIG ? ; 
"UT_MOLE" ; \ P1 ID = CPIG UNITS = ( "J/kmol-K" ) \ \ P2 PHASE = ( V ) 
SYSPRES = YES \ ? "PROP-SET" MAIN CPIGMX ? ; "UT_MOLE" ; \ P1 ID = CPIGMX 
UNITS = ( "J/kmol-K" ) \ \ P2 PHASE = ( V ) SYSPRES = YES \ ? "PROP-SET" MAIN 
CPMX ? ; "UT_MOLE" ; \ P1 ID = CPMX UNITS = ( "kJ/kg-K" ) \ \ P2 PHASE = ( L 
) SYSPRES = YES \ ? "PROP-SET" MAIN "CPMX-M" ? ; "UT_MOLE" ; \ P1 ID = CPMX 
UNITS = ( "J/kmol-K" ) \ \ P2 PHASE = ( L ) SYSPRES = YES \ ? "PROP-SET" MAIN 
DG ? ; "UT_MOLE" ; \ P1 ID = GMX UNITS = ( "kcal/mol" ) \ \ P2 SYSPRES = YES 
\ ? "PROP-SET" MAIN DH ? ; "UT_MOLE" ; \ P1 ID = HMX UNITS = ( "kcal/mol" ) \ 
\ P2 PHASE = ( L ) SYSPRES = YES \ ? "PROP-SET" MAIN DHAQ1 ? ; "SI_MOLE" ; \ 
P1 ID = HMX \ \ P2 PHASE = ( L ) SYSPRES = YES \ ? "PROP-SET" MAIN DIF2MPZ ? 
; "SI_MOLE" ; \ P1 ID = DMX \ \ P2 PHASE = ( L ) SYSPRES = YES \ ? "PROP-SET" 
MAIN DIFFCO2 ? ; "SI_MOLE" ; \ P1 ID = DMX UNITS = ( "sqm/sec" ) \ \ P2 COMPS
 = ( CO2 ) PHASE = ( L ) SYSPRES = YES \ ? "PROP-SET" MAIN "FUG-CO2" ? ; 
"UT_MOLE" ; \ P1 ID = PHIMX \ \ P2 COMPS = ( CO2 ) PHASE = ( V ) SYSPRES = 
YES \ ? "PROP-SET" MAIN G2MPZ ? ; "SI_MOLE" ; \ P1 ID = GXTRUE \ \ P2 
SUBSTREAM = MIXED COMPS = ( 2MPZ ) PHASE = ( L ) SYSPRES = YES \ ? "PROP-SET" 
MAIN G2MPZC ? ; "SI_MOLE" ; \ P1 ID = GXTRUE \ \ P2 COMPS = ( 2MPZCOO ) PHASE
 = ( L ) SYSPRES = YES \ ? "PROP-SET" MAIN G2MPZH ? ; "SI_MOLE" ; \ P1 ID = 
GXTRUE \ \ P2 COMPS = ( "2MPZH+" ) PHASE = ( L ) SYSPRES = YES \ ? "PROP-SET" 
MAIN GC2MPZ ? ; "SI_MOLE" ; \ P1 ID = GXTRUE \ \ P2 PHASE = ( L ) SYSPRES = 
YES \ ? "PROP-SET" MAIN GCO2 ? ; "UT_MOLE" ; \ P1 ID = GXTRUE \ \ P2 COMPS = 
( CO2 ) PHASE = ( L ) SYSPRES = YES \ ? "PROP-SET" MAIN GCO3 ? ; "UT_MOLE" ; 
\ P1 ID = GXTRUE \ \ P2 COMPS = ( "CO3--" ) PHASE = ( L ) SYSPRES = YES \ ? 
"PROP-SET" MAIN GH ? ; "UT_MOLE" ; \ P1 ID = GXTRUE \ \ P2 COMPS = ( "H+" ) 
PHASE = ( L ) SYSPRES = YES \ ? "PROP-SET" MAIN GH2O ? ; "UT_MOLE" ; \ P1 ID
 = GXTRUE \ \ P2 COMPS = ( H2O ) PHASE = ( L ) SYSPRES = YES \ ? "PROP-SET" 
MAIN GHCO3 ? ; "UT_MOLE" ; \ P1 ID = GXTRUE \ \ P2 COMPS = ( "HCO3-" ) PHASE
 = ( L ) SYSPRES = YES \ ? "PROP-SET" MAIN GHMPZC ? ; "SI_MOLE" ; \ P1 ID = 
GXTRUE \ \ P2 COMPS = ( H2MPZCOO ) PHASE = ( L ) SYSPRES = YES \ ? "PROP-SET" 
MAIN GMPZC2 ? ; "SI_MOLE" ; \ P1 ID = GXTRUE \ \ P2 COMPS = ( 2MPZCOO2 ) 
PHASE = ( L ) SYSPRES = YES \ ? "PROP-SET" MAIN GOH ? ; "UT_MOLE" ; \ P1 ID
 = GXTRUE \ \ P2 COMPS = ( "OH-" ) PHASE = ( L ) SYSPRES = YES \ ? "PROP-SET" 
MAIN "H-CO2" ? ; "UT_MOLE" ; \ P1 ID = H UNITS = ( "kJ/kmol" ) \ \ P2 COMPS
 = ( CO2 ) PHASE = ( V ) SYSPRES = YES \ ? "PROP-SET" MAIN HCO2 ? ; "SI_MOLE" 
; \ P1 ID = HNRYMX \ \ P2 COMPS = ( CO2 ) PHASE = ( L ) SYSPRES = YES \ ? 
"PROP-SET" MAIN "HL-H2O" ? ; "UT_MOLE" ; \ P1 ID = GAMMA \ \ P2 COMPS = ( H2O 
) PHASE = ( L ) SYSPRES = YES \ ? "PROP-SET" MAIN HVAP ? ; "UT_MOLE" ; \ P1 
ID = DHVL UNITS = ( "kcal/mol" ) \ \ P2 PHASE = ( L ) SYSPRES = YES \ ? 
"PROP-SET" MAIN "MOL-CO2" ? ; "UT_MOLE" ; \ P1 ID = MOLEFRAC \ \ P2 COMPS = ( 
CO2 ) PHASE = ( L ) SYSPRES = YES \ ? "PROP-SET" MAIN "MOL-CO3" ? ; "UT_MOLE" 
; \ P1 ID = MOLEFRAC \ \ P2 COMPS = ( "CO3--" ) PHASE = ( L ) SYSPRES = YES \ 
? "PROP-SET" MAIN "MOL-H" ? ; "UT_MOLE" ; \ P1 ID = MOLEFRAC \ \ P2 COMPS = ( 
"H+" ) PHASE = ( L ) SYSPRES = YES \ ? "PROP-SET" MAIN "MOL-H2O" ? ; "UT_MOLE" 
; \ P1 ID = MOLEFRAC \ \ P2 COMPS = ( H2O ) PHASE = ( L ) SYSPRES = YES \ ? 
"PROP-SET" MAIN "MOL-HCO3" ? ; "UT_MOLE" ; \ P1 ID = MOLEFRAC \ \ P2 COMPS = 
( "HCO3-" ) PHASE = ( L ) SYSPRES = YES \ ? "PROP-SET" MAIN "MOL-HPZC" ? ; 
"UT_MOLE" ; \ P1 ID = MOLEFRAC \ \ P2 PHASE = ( L ) SYSPRES = YES \ ? 
"PROP-SET" MAIN "MOL-OH" ? ; "UT_MOLE" ; \ P1 ID = MOLEFRAC \ \ P2 COMPS = ( 
"OH-" ) PHASE = ( L ) SYSPRES = YES \ ? "PROP-SET" MAIN MOL2MPZ ? ; "SI_MOLE" 
; \ P1 ID = MOLEFRAC \ \ P2 COMPS = ( 2MPZ ) PHASE = ( L ) SYSPRES = YES \ ? 
"PROP-SET" MAIN MOL2MPZC ? ; "SI_MOLE" ; \ P1 ID = MOLEFRAC \ \ P2 COMPS = ( 
2MPZCOO ) PHASE = ( L ) SYSPRES = YES \ ? "PROP-SET" MAIN MOL2MPZH ? ; 
"SI_MOLE" ; \ P1 ID = MOLEFRAC \ \ P2 COMPS = ( "2MPZH+" ) PHASE = ( L ) 
SYSPRES = YES \ ? "PROP-SET" MAIN MOLHMPZC ? ; "SI_MOLE" ; \ P1 ID = MOLEFRAC 
\ \ P2 COMPS = ( H2MPZCOO ) PHASE = ( L ) SYSPRES = YES \ ? "PROP-SET" MAIN 
MOLMPZC2 ? ; "SI_MOLE" ; \ P1 ID = MOLEFRAC \ \ P2 COMPS = ( 2MPZCOO2 ) PHASE
 = ( L ) SYSPRES = YES \ ? "PROP-SET" MAIN PHIG ? ; "SI_MOLE" ; \ P1 ID = 
PHIMX \ \ P2 COMPS = ( CO2 ) PHASE = ( V ) SYSPRES = YES \ ? "PROP-SET" MAIN 
PP2MPZ ? ; "SI_MOLE" ; \ P1 ID = PPMX UNITS = ( Pa ) \ \ P2 COMPS = ( 2MPZ ) 
PHASE = ( V ) SYSPRES = YES \ ? "PROP-SET" MAIN "PPCO2-KP" ? ; "UT_MOLE" ; \ 
P1 ID = PPMX UNITS = ( kPa ) \ \ P2 COMPS = ( CO2 ) PHASE = ( V ) SYSPRES = 
YES \ ? "PROP-SET" MAIN "PPCO2-PA" ? ; "UT_MOLE" ; \ P1 ID = PPMX UNITS = ( 
Pa ) \ \ P2 COMPS = ( CO2 ) PHASE = ( V ) SYSPRES = YES \ ? "PROP-SET" MAIN 
PPH2O ? ; "UT_MOLE" ; \ P1 ID = PPMX UNITS = ( kPa ) \ \ P2 COMPS = ( H2O ) 
PHASE = ( V ) SYSPRES = YES \ ? "PROP-SET" MAIN PUREVISC ? ; "SI_MOLE" ; \ P1 
ID = MU UNITS = ( cP ) \ \ P2 PHASE = ( L ) SYSPRES = YES \ ? "PROP-SET" MAIN 
RHOXWT ? ; "SI_MOLE" ; \ P1 ID = RHOMX UNITS = ( "kg/cum" ) \ \ P2 PHASE = ( 
L ) SYSPRES = YES \ ? "PROP-SET" MAIN VISC ? ; "SI_MOLE" ; \ P1 ID = MUMX 
UNITS = ( cP ) \ \ P2 PHASE = ( L ) SYSPRES = YES \ ? "PROP-SET" MAIN VM ? ; 
"SI_MOLE" ; \ P1 ID = VMX UNITS = ( "cum/kmol" ) \ \ P2 PHASE = ( L ) SYSPRES
 = YES \ ? "STREAM-NAMES" ? ? CURRENCY ? ? "STREAM-PRICE" ? ; "SI_MOLE" ; ? 
"EO-CONV-OPTI" ? \ DMO-PARAMS MODE = DEFAULT \ \ DMO-PARAMS MODE = SIMULATION 
\ \ DMO-PARAMS MODE = "PARAMETER-ESTIMATION" \ \ DMO-PARAMS MODE = 
RECONCILIATION \ \ DMO-PARAMS MODE = OPTIMIZATION \ \ LSSQP-PARAMS MODE-L = 
DEFAULT \ \ LSSQP-PARAMS MODE-L = SIMULATION \ \ LSSQP-PARAMS MODE-L = 
"PARAMETER-ESTIMATION" \ \ LSSQP-PARAMS MODE-L = RECONCILIATION \ \ 
LSSQP-PARAMS MODE-L = OPTIMIZATION \ \ NSOLVE-PARAM NSOLVE-MODE = DEFAULT \ \ 
NSOLVE-PARAM NSOLVE-MODE = SIMULATION \ \ NSOLVE-PARAM NSOLVE-MODE = 
"PARAMETER-ESTIMATION" \ \ XSLP-PARAMS XSLP-MODE = DEFAULT \ \ XSLP-PARAMS 
XSLP-MODE = SIMULATION \ \ XSLP-PARAMS XSLP-MODE = "PARAMETER-ESTIMATION" \ \ 
XSLP-PARAMS XSLP-MODE = RECONCILIATION \ \ XSLP-PARAMS XSLP-MODE = 
OPTIMIZATION \ ? "CONV-OPTIONS" ? \ PARAM TEAR-METHOD = WEGSTEIN SPEC-METHOD
 = SECANT COMB-METHOD = BROYDEN MSPEC-METHOD = BROYDEN SPEC-LOOP = OUTSIDE \ 
\ WEGSTEIN WEG-MAXIT = 100 \ \ SECANT BRACKET = NO \ \ BROYDEN BR-TTOL = 
0.0001 <0> <0> OPT-B-TTOL = NO \ \ NEWTON N-TTOL = 0.0001 <0> <0> OPT-N-TTOL
 = NO \ ? TEAR ? ? "CONV-ORDER" ? ? REPORT REPORT ? ? REPORT "BLOCK-REPORT" ? 
? REPORT "STREAM-REPOR" ? \ OPTIONS MOLEFLOW = MOLEFLOW MOLEFRAC = MOLEFRAC 
PROPERTIES = ( "PPCO2-KP" PHIG ) \ ? REPORT "FLOWSHEET-RE" ? ? REPORT 
"PROPERTY-REP" ? \ OPTIONS PCES = PCES PROP-DATA = "PROP-DATA" DFMS = DFMS 
PARPLUS = "NOPARAM-PLUS" \ ? REPORT "ADA-REPORT" ? ? REPORT "BATCH-OPERAT" ? 
; "UT_MOLE" ; ? "CASE-STUDY" ? ; "SI_MOLE" ; ? REACTIONS "REAC-DIST" "R-1" ? 
; "SI_MOLE" ; \ PARAM OPT-KINETIC = BUILT \ \ REAC-DATA R-D-REACNO = 50 \ \ 
REAC-DATA R-D-REACNO = 51 \ \ REAC-DATA R-D-REACNO = 1 REACTYPE = KINETIC 
R-D-CBASIS = "MOLE-GAMMA" PRE-EXP = 2615941.29 <0> <0> ACT-ENERGY = 98027.07 
<39> <10> T-REF = 313.15 <22> <1> \ \ REAC-DATA R-D-REACNO = 2 REACTYPE = 
KINETIC R-D-CBASIS = "MOLE-GAMMA" PRE-EXP = 14527000000. <0> <0> ACT-ENERGY
 = 21904.54 <39> <10> T-REF = 313.15 <22> <1> \ \ REAC-DATA R-D-REACNO = 3 
REACTYPE = KINETIC R-D-CBASIS = "MOLE-GAMMA" PRE-EXP = 12783760000. <0> <0> 
ACT-ENERGY = 21904.54 <39> <10> T-REF = 313.15 <22> <1> \ \ REAC-DATA 
R-D-REACNO = 11 REACTYPE = KINETIC R-D-CBASIS = "MOLE-GAMMA" PRE-EXP = 
366927.99 <0> <0> ACT-ENERGY = 174359.83 <39> <10> T-REF = 313.15 <22> <1> \ 
\ REAC-DATA R-D-REACNO = 12 REACTYPE = KINETIC R-D-CBASIS = "MOLE-GAMMA" 
PRE-EXP = 39580.15 <0> <0> ACT-ENERGY = 97754.82 <39> <10> T-REF = 313.15 
<22> <1> \ \ REAC-DATA R-D-REACNO = 13 REACTYPE = KINETIC R-D-CBASIS = 
"MOLE-GAMMA" PRE-EXP = 271233239.34 <0> <0> ACT-ENERGY = 129042.54 <39> <10> 
T-REF = 313.15 <22> <1> \ \ STOIC REACNO = 50 STOIC-CID = 2MPZCOO COEF = -1. 
<0> <0> /  REACNO = 50 STOIC-CID = "2MPZH+" COEF = -1. <0> <0> /  REACNO = 51 
STOIC-CID = 2MPZ COEF = -1. <0> <0> /  REACNO = 51 STOIC-CID = "HCO3-" COEF
 = -1. <0> <0> /  REACNO = 1 STOIC-CID = 2MPZCOO COEF = -1. <0> <0> EXPONENT
 = 1. <0> <0> /  REACNO = 1 STOIC-CID = H2O COEF = -1. <0> <0> EXPONENT = 1. 
<0> <0> /  REACNO = 1 STOIC-CID = CO2 COEF = -1. <0> <0> EXPONENT = 1. <0> 
<0> /  REACNO = 2 STOIC-CID = 2MPZ COEF = -2. <0> <0> EXPONENT = 2. <0> <0> 
/  REACNO = 2 STOIC-CID = CO2 COEF = -1. <0> <0> EXPONENT = 1. <0> <0> /  
REACNO = 3 STOIC-CID = 2MPZCOO COEF = -2. <0> <0> EXPONENT = 2. <0> <0> /  
REACNO = 3 STOIC-CID = CO2 COEF = -1. <0> <0> EXPONENT = 1. <0> <0> /  REACNO
 = 11 STOIC-CID = H2MPZCOO COEF = -1. <0> <0> EXPONENT = 1. <0> <0> /  REACNO
 = 11 STOIC-CID = "HCO3-" COEF = -1. <0> <0> EXPONENT = 1. <0> <0> /  REACNO
 = 12 STOIC-CID = "2MPZH+" COEF = -1. <0> <0> EXPONENT = 1. <0> <0> /  REACNO
 = 12 STOIC-CID = 2MPZCOO COEF = -1. <0> <0> EXPONENT = 1. <0> <0> /  REACNO
 = 13 STOIC-CID = 2MPZCOO2 COEF = -1. <0> <0> EXPONENT = 1. <0> <0> /  REACNO
 = 13 STOIC-CID = H2MPZCOO COEF = -1. <0> <0> EXPONENT = 1. <0> <0> \ \ 
STOIC1 REACNO1 = 50 STOIC-CID1 = H2MPZCOO COEF1 = 1. <0> <0> /  REACNO1 = 50 
STOIC-CID1 = 2MPZ COEF1 = 1. <0> <0> /  REACNO1 = 51 STOIC-CID1 = "2MPZH+" 
COEF1 = 1. <0> <0> /  REACNO1 = 51 STOIC-CID1 = "CO3--" COEF1 = 1. <0> <0> /  
REACNO1 = 1 STOIC-CID1 = H2MPZCOO COEF1 = 1. <0> <0> /  REACNO1 = 1 
STOIC-CID1 = "HCO3-" COEF1 = 1. <0> <0> /  REACNO1 = 2 STOIC-CID1 = "2MPZH+" 
COEF1 = 1. <0> <0> /  REACNO1 = 2 STOIC-CID1 = 2MPZCOO COEF1 = 1. <0> <0> /  
REACNO1 = 3 STOIC-CID1 = 2MPZCOO2 COEF1 = 1. <0> <0> /  REACNO1 = 3 
STOIC-CID1 = H2MPZCOO COEF1 = 1. <0> <0> /  REACNO1 = 11 STOIC-CID1 = 2MPZCOO 
COEF1 = 1. <0> <0> /  REACNO1 = 11 STOIC-CID1 = H2O COEF1 = 1. <0> <0> /  
REACNO1 = 11 STOIC-CID1 = CO2 COEF1 = 1. <0> <0> /  REACNO1 = 12 STOIC-CID1
 = 2MPZ COEF1 = 2. <0> <0> /  REACNO1 = 12 STOIC-CID1 = CO2 COEF1 = 1. <0> 
<0> /  REACNO1 = 13 STOIC-CID1 = 2MPZCOO COEF1 = 2. <0> <0> /  REACNO1 = 13 
STOIC-CID1 = CO2 COEF1 = 1. <0> <0> \ \ ALLREACT RXNID = "50" RXNSTRING = 
"2MPZCOO  +  2MPZH+  <-->  H2MPZCOO  +  2MPZ" RXNTYPE = "EQUIL" /  RXNID = "51" 
RXNSTRING = "2MPZ  +  HCO3-  <-->  2MPZH+  +  CO3--" RXNTYPE = "EQUIL" /  
RXNID = "1" RXNSTRING = "2MPZCOO  +  H2O  +  CO2  -->  H2MPZCOO  +  HCO3-" 
RXNTYPE = "KINETIC" /  RXNID = "2" RXNSTRING = 
"2 2MPZ  +  CO2  -->  2MPZH+  +  2MPZCOO" RXNTYPE = "KINETIC" /  RXNID = "3" 
RXNSTRING = "2 2MPZCOO  +  CO2  -->  2MPZCOO2  +  H2MPZCOO" RXNTYPE = "KINETIC" 
/  RXNID = "11" RXNSTRING = "H2MPZCOO  +  HCO3-  -->  2MPZCOO  +  H2O  +  CO2" 
RXNTYPE = "KINETIC" /  RXNID = "12" RXNSTRING = 
"2MPZH+  +  2MPZCOO  -->  2 2MPZ  +  CO2" RXNTYPE = "KINETIC" /  RXNID = "13" 
RXNSTRING = "2MPZCOO2  +  H2MPZCOO  -->  2 2MPZCOO  +  CO2" RXNTYPE = "KINETIC" 
\ ? REACTIONS "REAC-DIST" ZERO ? ; "SI_MOLE" ; \ PARAM OPT-KINETIC = BUILT \ 
\ REAC-DATA R-D-REACNO = 50 \ \ REAC-DATA R-D-REACNO = 51 \ \ REAC-DATA 
R-D-REACNO = 1 REACTYPE = KINETIC R-D-CBASIS = "MOLE-GAMMA" PRE-EXP = 0. <0> 
<0> ACT-ENERGY = 0. <39> <10> T-REF = 313.15 <22> <1> \ \ REAC-DATA 
R-D-REACNO = 2 REACTYPE = KINETIC R-D-CBASIS = "MOLE-GAMMA" PRE-EXP = 0. <0> 
<0> ACT-ENERGY = 0. <39> <10> T-REF = 313.15 <22> <1> \ \ REAC-DATA 
R-D-REACNO = 3 REACTYPE = KINETIC R-D-CBASIS = "MOLE-GAMMA" PRE-EXP = 0. <0> 
<0> ACT-ENERGY = 0. <39> <10> T-REF = 313.15 <22> <1> \ \ REAC-DATA 
R-D-REACNO = 11 REACTYPE = KINETIC R-D-CBASIS = "MOLE-GAMMA" PRE-EXP = 0. <0> 
<0> ACT-ENERGY = 0. <39> <10> T-REF = 313.15 <22> <1> \ \ REAC-DATA 
R-D-REACNO = 12 REACTYPE = KINETIC R-D-CBASIS = "MOLE-GAMMA" PRE-EXP = 0. <0> 
<0> ACT-ENERGY = 0. <39> <10> T-REF = 313.15 <22> <1> \ \ REAC-DATA 
R-D-REACNO = 13 REACTYPE = KINETIC R-D-CBASIS = "MOLE-GAMMA" PRE-EXP = 0. <0> 
<0> ACT-ENERGY = 0. <39> <10> T-REF = 313.15 <22> <1> \ \ STOIC REACNO = 50 
STOIC-CID = 2MPZCOO COEF = -1. <0> <0> /  REACNO = 50 STOIC-CID = "2MPZH+" 
COEF = -1. <0> <0> /  REACNO = 51 STOIC-CID = 2MPZ COEF = -1. <0> <0> /  
REACNO = 51 STOIC-CID = "HCO3-" COEF = -1. <0> <0> /  REACNO = 1 STOIC-CID = 
2MPZCOO COEF = -1. <0> <0> EXPONENT = 1. <0> <0> /  REACNO = 1 STOIC-CID = 
H2O COEF = -1. <0> <0> EXPONENT = 1. <0> <0> /  REACNO = 1 STOIC-CID = CO2 
COEF = -1. <0> <0> EXPONENT = 1. <0> <0> /  REACNO = 2 STOIC-CID = 2MPZ COEF
 = -2. <0> <0> EXPONENT = 2. <0> <0> /  REACNO = 2 STOIC-CID = CO2 COEF = -1. 
<0> <0> EXPONENT = 1. <0> <0> /  REACNO = 3 STOIC-CID = 2MPZCOO COEF = -2. 
<0> <0> EXPONENT = 2. <0> <0> /  REACNO = 3 STOIC-CID = CO2 COEF = -1. <0> 
<0> EXPONENT = 1. <0> <0> /  REACNO = 11 STOIC-CID = H2MPZCOO COEF = -1. <0> 
<0> EXPONENT = 1. <0> <0> /  REACNO = 11 STOIC-CID = "HCO3-" COEF = -1. <0> 
<0> EXPONENT = 1. <0> <0> /  REACNO = 12 STOIC-CID = "2MPZH+" COEF = -1. <0> 
<0> EXPONENT = 1. <0> <0> /  REACNO = 12 STOIC-CID = 2MPZCOO COEF = -1. <0> 
<0> EXPONENT = 1. <0> <0> /  REACNO = 13 STOIC-CID = 2MPZCOO2 COEF = -1. <0> 
<0> EXPONENT = 1. <0> <0> /  REACNO = 13 STOIC-CID = H2MPZCOO COEF = -1. <0> 
<0> EXPONENT = 1. <0> <0> \ \ STOIC1 REACNO1 = 50 STOIC-CID1 = H2MPZCOO COEF1
 = 1. <0> <0> /  REACNO1 = 50 STOIC-CID1 = 2MPZ COEF1 = 1. <0> <0> /  REACNO1
 = 51 STOIC-CID1 = "2MPZH+" COEF1 = 1. <0> <0> /  REACNO1 = 51 STOIC-CID1 = 
"CO3--" COEF1 = 1. <0> <0> /  REACNO1 = 1 STOIC-CID1 = H2MPZCOO COEF1 = 1. 
<0> <0> /  REACNO1 = 1 STOIC-CID1 = "HCO3-" COEF1 = 1. <0> <0> /  REACNO1 = 2 
STOIC-CID1 = "2MPZH+" COEF1 = 1. <0> <0> /  REACNO1 = 2 STOIC-CID1 = 2MPZCOO 
COEF1 = 1. <0> <0> /  REACNO1 = 3 STOIC-CID1 = 2MPZCOO2 COEF1 = 1. <0> <0> /  
REACNO1 = 3 STOIC-CID1 = H2MPZCOO COEF1 = 1. <0> <0> /  REACNO1 = 11 
STOIC-CID1 = 2MPZCOO COEF1 = 1. <0> <0> /  REACNO1 = 11 STOIC-CID1 = H2O 
COEF1 = 1. <0> <0> /  REACNO1 = 11 STOIC-CID1 = CO2 COEF1 = 1. <0> <0> /  
REACNO1 = 12 STOIC-CID1 = 2MPZ COEF1 = 2. <0> <0> /  REACNO1 = 12 STOIC-CID1
 = CO2 COEF1 = 1. <0> <0> /  REACNO1 = 13 STOIC-CID1 = 2MPZCOO COEF1 = 2. <0> 
<0> /  REACNO1 = 13 STOIC-CID1 = CO2 COEF1 = 1. <0> <0> \ \ ALLREACT RXNID = 
"50" RXNSTRING = "2MPZCOO  +  2MPZH+  <-->  H2MPZCOO  +  2MPZ" RXNTYPE = 
"EQUIL" /  RXNID = "51" RXNSTRING = "2MPZ  +  HCO3-  <-->  2MPZH+  +  CO3--" 
RXNTYPE = "EQUIL" /  RXNID = "1" RXNSTRING = 
"2MPZCOO  +  H2O  +  CO2  -->  H2MPZCOO  +  HCO3-" RXNTYPE = "KINETIC" /  
RXNID = "2" RXNSTRING = "2 2MPZ  +  CO2  -->  2MPZH+  +  2MPZCOO" RXNTYPE = 
"KINETIC" /  RXNID = "3" RXNSTRING = 
"2 2MPZCOO  +  CO2  -->  2MPZCOO2  +  H2MPZCOO" RXNTYPE = "KINETIC" /  RXNID
 = "11" RXNSTRING = "H2MPZCOO  +  HCO3-  -->  2MPZCOO  +  H2O  +  CO2" 
RXNTYPE = "KINETIC" /  RXNID = "12" RXNSTRING = 
"2MPZH+  +  2MPZCOO  -->  2 2MPZ  +  CO2" RXNTYPE = "KINETIC" /  RXNID = "13" 
RXNSTRING = "2MPZCOO2  +  H2MPZCOO  -->  2 2MPZCOO  +  CO2" RXNTYPE = "KINETIC" 
\ ? "STREAM-LIB" ? ; "SI_MOLE" ; 

 GRAPHICS_BACKUP
PFS V 5.00
$CONFIG
paramdata ENRTL-RK
paramdata VLE-IG
paramdata VLE-RK
paramdata VLE-HOC
paramdata LLE-LIT
paramdata LLE-ASPEN
paramdata VLE-LIT
paramdata BINARY
paramdata EOS-LIT
paramdata HENRY
paramdata SRK-ASPEN
paramdata PC-SAFT
paramdata POLYPCSF
purebank PURE20
purebank AQUEOUS
purebank SOLIDS
purebank INORGANIC
regdbank 1
ftn_check 1
autoblockid 0
autostreamid 0
showblockid 1
showstreamid 1
autoplacement 1
grid 2
gridresolution 0.100000
scale 0
streamprefix 
blockprefix B
labelscale 1.000000
qwformat %.0f
tempformat %.0f
presformat %.0f
flowformat %.0f
strmqwformat %.0f
vflowformat %.0f
mflowformat %.0f
vfracformat %.2f
pseudobatch 0
partial 0
animation 1
runanyway 0
tooldrawvisible 1
browserheight 7650
browserwidth 13470
browsertreewidth 3345
polyplusenabled 1
dynaplusenabled 1
bfracenabled 1
rtfenabled 1
rspenabled 0
initializeicarus 0
pinchenabled 0
linklimit 5000
material_color 0
material_style 983041
material_width 1
material_termid  
heat_color 0
heat_style 983042
heat_width 1
heat_termid Q
work_color 0
work_style 983043
work_width 1
work_termid W
connections_color 9
connections_style 983044
connections_width 1
measurements_color 4
measurements_style 983044
measurements_width 1
displayeoconn 0
displayeomeas 1
displayeomeastype 2
displayothermanipconn 0
showeoviews 0
eoautosave 1
allow_system_userprops 0
copy_estimation 0
copy_retrieved 0
purge_incomp_params 0
set_default_biparams 0
set_default_dataset1 0
set_default_dataset0 1
bestinput 0
autosmrun 0
genallpropset 0
strmresformdefault 0
roottype 0
exchangerfile 1
streamformat 1
runsettingfile 1
usermodelfile 1
fortranfile 0
allow_system_autoparam 1
timeout 1000
submitdata dlopt "2mpzloc.opt"
#
#OLE_LINK
source = 1
OLE_LINK.Properties.Regression.2MPZVLE.Output.PARANAME.1
count = 136
2+Parameter~1~0~0~-1~0
2+Component i~1~1~0~-1~1
2+Component j~1~2~0~-1~2
2+Value (SI units)~1~3~0~-1~3
2+Standard deviation~1~4~0~-1~4
0+!Data!Properties!Regression!2MPZVLE!Output!PARANAME!1~1~0~1~0~0
basis = - unitrow = 0 unitcol = 0
0+!Data!Properties!Regression!2MPZVLE!Output!COMP_NAMES!1~1~1~1~0~1
basis = - unitrow = 0 unitcol = 0
0+!Data!Properties!Regression!2MPZVLE!Output!COMPNAMEJ!1~1~2~1~0~2
basis = - unitrow = 0 unitcol = 0
0+!Data!Properties!Regression!2MPZVLE!Output!ESTVALUE2!1~1~3~1~0~3
basis = - unitrow = 0 unitcol = 0
0+!Data!Properties!Regression!2MPZVLE!Output!STAND_DEV2!1~1~4~1~0~4
basis = - unitrow = 0 unitcol = 0
0+!Data!Properties!Regression!2MPZVLE!Output!PARANAME!2~1~0~2~1~0
basis = - unitrow = 0 unitcol = 0
0+!Data!Properties!Regression!2MPZVLE!Output!COMP_NAMES!2~1~1~2~1~1
basis = - unitrow = 0 unitcol = 0
0+!Data!Properties!Regression!2MPZVLE!Output!COMPNAMEJ!2~1~2~2~1~2
basis = - unitrow = 0 unitcol = 0
0+!Data!Properties!Regression!2MPZVLE!Output!ESTVALUE2!2~1~3~2~1~3
basis = - unitrow = 0 unitcol = 0
0+!Data!Properties!Regression!2MPZVLE!Output!STAND_DEV2!2~1~4~2~1~4
basis = - unitrow = 0 unitcol = 0
0+!Data!Properties!Regression!2MPZVLE!Output!PARANAME!3~1~0~3~2~0
basis = - unitrow = 0 unitcol = 0
0+!Data!Properties!Regression!2MPZVLE!Output!COMP_NAMES!3~1~1~3~2~1
basis = - unitrow = 0 unitcol = 0
0+!Data!Properties!Regression!2MPZVLE!Output!COMPNAMEJ!3~1~2~3~2~2
basis = - unitrow = 0 unitcol = 0
0+!Data!Properties!Regression!2MPZVLE!Output!ESTVALUE2!3~1~3~3~2~3
basis = - unitrow = 0 unitcol = 0
0+!Data!Properties!Regression!2MPZVLE!Output!STAND_DEV2!3~1~4~3~2~4
basis = - unitrow = 0 unitcol = 0
0+!Data!Properties!Regression!2MPZVLE!Output!PARANAME!4~1~0~4~3~0
basis = - unitrow = 0 unitcol = 0
0+!Data!Properties!Regression!2MPZVLE!Output!COMP_NAMES!4~1~1~4~3~1
basis = - unitrow = 0 unitcol = 0
0+!Data!Properties!Regression!2MPZVLE!Output!COMPNAMEJ!4~1~2~4~3~2
basis = - unitrow = 0 unitcol = 0
0+!Data!Properties!Regression!2MPZVLE!Output!ESTVALUE2!4~1~3~4~3~3
basis = - unitrow = 0 unitcol = 0
0+!Data!Properties!Regression!2MPZVLE!Output!STAND_DEV2!4~1~4~4~3~4
basis = - unitrow = 0 unitcol = 0
0+!Data!Properties!Regression!2MPZVLE!Output!PARANAME!5~1~0~5~4~0
basis = - unitrow = 0 unitcol = 0
0+!Data!Properties!Regression!2MPZVLE!Output!COMP_NAMES!5~1~1~5~4~1
basis = - unitrow = 0 unitcol = 0
0+!Data!Properties!Regression!2MPZVLE!Output!COMPNAMEJ!5~1~2~5~4~2
basis = - unitrow = 0 unitcol = 0
0+!Data!Properties!Regression!2MPZVLE!Output!ESTVALUE2!5~1~3~5~4~3
basis = - unitrow = 0 unitcol = 0
0+!Data!Properties!Regression!2MPZVLE!Output!STAND_DEV2!5~1~4~5~4~4
basis = - unitrow = 0 unitcol = 0
0+!Data!Properties!Regression!2MPZVLE!Output!PARANAME!6~1~0~6~5~0
basis = - unitrow = 0 unitcol = 0
0+!Data!Properties!Regression!2MPZVLE!Output!COMP_NAMES!6~1~1~6~5~1
basis = - unitrow = 0 unitcol = 0
0+!Data!Properties!Regression!2MPZVLE!Output!COMPNAMEJ!6~1~2~6~5~2
basis = - unitrow = 0 unitcol = 0
0+!Data!Properties!Regression!2MPZVLE!Output!ESTVALUE2!6~1~3~6~5~3
basis = - unitrow = 0 unitcol = 0
0+!Data!Properties!Regression!2MPZVLE!Output!STAND_DEV2!6~1~4~6~5~4
basis = - unitrow = 0 unitcol = 0
0+!Data!Properties!Regression!2MPZVLE!Output!PARANAME!7~1~0~7~6~0
basis = - unitrow = 0 unitcol = 0
0+!Data!Properties!Regression!2MPZVLE!Output!COMP_NAMES!7~1~1~7~6~1
basis = - unitrow = 0 unitcol = 0
0+!Data!Properties!Regression!2MPZVLE!Output!COMPNAMEJ!7~1~2~7~6~2
basis = - unitrow = 0 unitcol = 0
0+!Data!Properties!Regression!2MPZVLE!Output!ESTVALUE2!7~1~3~7~6~3
basis = - unitrow = 0 unitcol = 0
0+!Data!Properties!Regression!2MPZVLE!Output!STAND_DEV2!7~1~4~7~6~4
basis = - unitrow = 0 unitcol = 0
0+!Data!Properties!Regression!2MPZVLE!Output!PARANAME!8~1~0~8~7~0
basis = - unitrow = 0 unitcol = 0
0+!Data!Properties!Regression!2MPZVLE!Output!COMP_NAMES!8~1~1~8~7~1
basis = - unitrow = 0 unitcol = 0
0+!Data!Properties!Regression!2MPZVLE!Output!COMPNAMEJ!8~1~2~8~7~2
basis = - unitrow = 0 unitcol = 0
0+!Data!Properties!Regression!2MPZVLE!Output!ESTVALUE2!8~1~3~8~7~3
basis = - unitrow = 0 unitcol = 0
0+!Data!Properties!Regression!2MPZVLE!Output!STAND_DEV2!8~1~4~8~7~4
basis = - unitrow = 0 unitcol = 0
0+!Data!Properties!Regression!2MPZVLE!Output!PARANAME!9~1~0~9~8~0
basis = - unitrow = 0 unitcol = 0
0+!Data!Properties!Regression!2MPZVLE!Output!COMP_NAMES!9~1~1~9~8~1
basis = - unitrow = 0 unitcol = 0
0+!Data!Properties!Regression!2MPZVLE!Output!COMPNAMEJ!9~1~2~9~8~2
basis = - unitrow = 0 unitcol = 0
0+!Data!Properties!Regression!2MPZVLE!Output!ESTVALUE2!9~1~3~9~8~3
basis = - unitrow = 0 unitcol = 0
0+!Data!Properties!Regression!2MPZVLE!Output!STAND_DEV2!9~1~4~9~8~4
basis = - unitrow = 0 unitcol = 0
0+!Data!Properties!Regression!2MPZVLE!Output!PARANAME!10~1~0~10~9~0
basis = - unitrow = 0 unitcol = 0
0+!Data!Properties!Regression!2MPZVLE!Output!COMP_NAMES!10~1~1~10~9~1
basis = - unitrow = 0 unitcol = 0
0+!Data!Properties!Regression!2MPZVLE!Output!COMPNAMEJ!10~1~2~10~9~2
basis = - unitrow = 0 unitcol = 0
0+!Data!Properties!Regression!2MPZVLE!Output!ESTVALUE2!10~1~3~10~9~3
basis = - unitrow = 0 unitcol = 0
0+!Data!Properties!Regression!2MPZVLE!Output!STAND_DEV2!10~1~4~10~9~4
basis = - unitrow = 0 unitcol = 0
0+!Data!Properties!Regression!2MPZVLE!Output!PARANAME!11~1~0~11~10~0
basis = - unitrow = 0 unitcol = 0
0+!Data!Properties!Regression!2MPZVLE!Output!COMP_NAMES!11~1~1~11~10~1
basis = - unitrow = 0 unitcol = 0
0+!Data!Properties!Regression!2MPZVLE!Output!COMPNAMEJ!11~1~2~11~10~2
basis = - unitrow = 0 unitcol = 0
0+!Data!Properties!Regression!2MPZVLE!Output!ESTVALUE2!11~1~3~11~10~3
basis = - unitrow = 0 unitcol = 0
0+!Data!Properties!Regression!2MPZVLE!Output!STAND_DEV2!11~1~4~11~10~4
basis = - unitrow = 0 unitcol = 0
0+!Data!Properties!Regression!2MPZVLE!Output!PARANAME!12~1~0~12~11~0
basis = - unitrow = 0 unitcol = 0
0+!Data!Properties!Regression!2MPZVLE!Output!COMP_NAMES!12~1~1~12~11~1
basis = - unitrow = 0 unitcol = 0
0+!Data!Properties!Regression!2MPZVLE!Output!COMPNAMEJ!12~1~2~12~11~2
basis = - unitrow = 0 unitcol = 0
0+!Data!Properties!Regression!2MPZVLE!Output!ESTVALUE2!12~1~3~12~11~3
basis = - unitrow = 0 unitcol = 0
0+!Data!Properties!Regression!2MPZVLE!Output!STAND_DEV2!12~1~4~12~11~4
basis = - unitrow = 0 unitcol = 0
0+!Data!Properties!Regression!2MPZVLE!Output!PARANAME!13~1~0~13~12~0
basis = - unitrow = 0 unitcol = 0
0+!Data!Properties!Regression!2MPZVLE!Output!COMP_NAMES!13~1~1~13~12~1
basis = - unitrow = 0 unitcol = 0
0+!Data!Properties!Regression!2MPZVLE!Output!COMPNAMEJ!13~1~2~13~12~2
basis = - unitrow = 0 unitcol = 0
0+!Data!Properties!Regression!2MPZVLE!Output!ESTVALUE2!13~1~3~13~12~3
basis = - unitrow = 0 unitcol = 0
0+!Data!Properties!Regression!2MPZVLE!Output!STAND_DEV2!13~1~4~13~12~4
basis = - unitrow = 0 unitcol = 0
*!Data!Properties!Regression!2MPZVLE!Output
end ole link
PFSVData {A0DFFFE6-908E-11CE-A964-0000C08C668E}
# of PFS Objects = 1
SIZE -30.281 -27.1122 -59.882 -57.7145
LEGEND
Version: 2
Dim: -3.84087 -3.2 -3.08904 -3.35122
Size: 0.0059937
Font: 1 0 =Times New Roman
# of PFS Objects = 0
VIEWPORT -32.691940 -24.648392 -57.522293 -61.490124
LAYOUT
TableFormat 1
Pages 1 1 1 1
PAGESETUP
PAPERSIZE 1
PAPERSOURCE 1
ORIENTATION 1
PRINTPAGENO 1 1
LEFTMARGIN 0.5"
RIGHTMARGIN 0.5"
TOPMARGIN 0.5"
BOTTOMMARGIN 0.5"
VISIBILITY 0.030000
PFDFLAG 255 255
PFDMODE 0
SCALE 0.005994