MM "37.0" FLAVOR "NO" VERSION "37.0" DATETIME "Mon Sep 19 10:56:01 2022" 
MACHINE "WIN-NT/VC"  ; 
startlibrary
version1
NumLibs = 2
Built-In
ACM Built-In
NumCats = 12
Mixers/Splitters
active
Separators
active
Exchangers
active
Columns
active
Reactors
active
Pressure Changers
active
Manipulators
active
Solids
active
Solids Separators
active
User Models
active
Controllers
active
Batch Models
active
endlibrary
; 
1
>VERSION 0
CRYSTALZ
Crystallizer
Built-In
CRYSTALLIZER
? SETUP MAIN ? \ "RUN-CLASS" RUN-CLASS = PROP \ \ SIMULATE INTERACTIVE = NO 
MOLEFLOW = MOLEFLOW MASSFLOW = MASSFLOW PROPERTIES = ( "ALL-SUBS" ) TFFFILE
 = SOLIDS VISITED = 1 \ ? SETUP GLOBAL ? \ "IN-UNITS" INSET = METSOLID \ \ 
"STREAM-CLASS" SCLASS = CONVEN BASIS = MASS \ ? SETUP DIAGNOSTICS ? ? SETUP 
"SIM-OPTIONS" ? ; "METSOLID_MOLE" ; ? SETUP "MODEL-OPTION" ? ; "METSOLID_MASS" 
; ? 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 3 3 3 3 3 3 3 3 7 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 3 3 3 3 3 3 3 3 7 3 3 3 3 3 3 3 3 
) \ ? SETUP "UNITS-SET" METSOLID ? \ DESCRIPTION DESCRIPTION = 
"Metric Units for Solid Processing Applications" \ \ 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 3 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 3 3 3 3 3 3 3 3 7 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 1 1 1 1 1 1 1 1 7 1 1 1 1 1 1 1 1 ) \ 
? SETUP "RUN-CONTROL" ? ? SETUP DESCRIPTION ? \ DESCRIP DESCRIP = ( 
"Solids Simulation with Metric Units :" "C, bar, kg/hr, kmol/hr, Gcal, cum/hr." 
" " "Property Method: None" " " "Flow basis for input: Mass" ) \ ? ODATABANKS 
? \ ODATABANKS AUTO-PARAM = YES \ ? "DATA-SERVICE" ? ? DATABANKS ? ? 
COMPONENTS MAIN ? \ COMPONENTS CID = "P-XYLENE" ANAME = C8H10-3 OUTNAME = 
"P-XYLENE" DBNAME1 = "P-XYLENE" ANAME1 = "C8H10-3" /  CID = "M-XYLENE" ANAME
 = C8H10-2 OUTNAME = "M-XYLENE" DBNAME1 = "M-XYLENE" ANAME1 = "C8H10-2" /  
CID = "O-XYLENE" ANAME = C8H10-1 OUTNAME = "O-XYLENE" DBNAME1 = "O-XYLENE" 
ANAME1 = "C8H10-1" /  CID = "ETHYL-01" ANAME = C8H10-4 OUTNAME = "ETHYL-01" 
DBNAME1 = "ETHYLBENZENE" ANAME1 = "C8H10-4" \ ? COMPONENTS "ADA/PCS" 
"LE-PROP-DATA" ? ; "METSOLID_MASS" ; ? COMPONENTS "ADA/PCS" "PETRO-PROP" ? ? 
COMPONENTS "ADA/PCS" "ADA-SETUP" ? ? COMPONENTS "COMP-LIST" GLOBAL ? ? 
COMPONENTS "UNIFAC-GROUP" ? ? SOLVE ? \ "RUN-MODE" MODE = SIM \ ? "DYN-OPTIONS" 
? ? FLOWSHEET GLOBAL ? \ BLOCK BLKID = CRYSTALZ BLKTYPE = CRYSTALLIZER 
MDLTYPE = "Crystallizer" IN = ( FEED M0-1 ) OUT = ( PRODUCT M0-1 ) \ \ 
"DEF-STREAM" SCLASS = CONVEN \ ? PROPERTIES MAIN ? \ GPROPERTIES GBASEOPSET
 = SOLIDS GOPSETNAME = SOLIDS PARCON = -2 \ ? PROPERTIES COMPARE ? ? 
PROPERTIES "OPTION-SETS" SOLIDS ? \ PARAM BASE = SOLIDS \ ? PROPERTIES 
"USER-PROPS" ? \ ALLOWSYSTEM SYSALLOWED = NO \ ? PROPERTIES "MOLEC-STRUCT" 
"ETHYL-01" ? \ SPECIFIC METHOD = UNIFAC FILTER = All GROUPNO = 1015 NOCCUR = 
1 /  METHOD = UNIFAC FILTER = All GROUPNO = 1105 NOCCUR = 5 /  METHOD = 
UNIFAC FILTER = All GROUPNO = 1155 NOCCUR = 1 /  METHOD = "UNIF-DMD" FILTER
 = All GROUPNO = 1015 NOCCUR = 1 /  METHOD = "UNIF-DMD" FILTER = All GROUPNO
 = 1105 NOCCUR = 5 /  METHOD = "UNIF-DMD" FILTER = All GROUPNO = 1155 NOCCUR
 = 1 /  METHOD = "UNIF-LBY" FILTER = All GROUPNO = 1010 NOCCUR = 1 /  METHOD
 = "UNIF-LBY" FILTER = All GROUPNO = 1015 NOCCUR = 1 /  METHOD = "UNIF-LBY" 
FILTER = All GROUPNO = 1100 NOCCUR = 1 /  METHOD = "UNIF-LBY" FILTER = All 
GROUPNO = 1105 NOCCUR = 5 \ \ FORMUL ATOMNO = C NOATOM = 8. <0> <0> /  ATOMNO
 = H NOATOM = 10. <0> <0> \ ? PROPERTIES "MOLEC-STRUCT" "M-XYLENE" ? \ 
SPECIFIC METHOD = UNIFAC FILTER = All GROUPNO = 1105 NOCCUR = 4 /  METHOD = 
UNIFAC FILTER = All GROUPNO = 1160 NOCCUR = 2 /  METHOD = "UNIF-DMD" FILTER
 = All GROUPNO = 1105 NOCCUR = 4 /  METHOD = "UNIF-DMD" FILTER = All GROUPNO
 = 1160 NOCCUR = 2 /  METHOD = "UNIF-LBY" FILTER = All GROUPNO = 1015 NOCCUR
 = 2 /  METHOD = "UNIF-LBY" FILTER = All GROUPNO = 1100 NOCCUR = 2 /  METHOD
 = "UNIF-LBY" FILTER = All GROUPNO = 1105 NOCCUR = 4 \ \ FORMUL ATOMNO = C 
NOATOM = 8. <0> <0> /  ATOMNO = H NOATOM = 10. <0> <0> \ ? PROPERTIES 
"MOLEC-STRUCT" "O-XYLENE" ? \ SPECIFIC METHOD = UNIFAC FILTER = All GROUPNO
 = 1105 NOCCUR = 4 /  METHOD = UNIFAC FILTER = All GROUPNO = 1160 NOCCUR = 2 
/  METHOD = "UNIF-DMD" FILTER = All GROUPNO = 1105 NOCCUR = 4 /  METHOD = 
"UNIF-DMD" FILTER = All GROUPNO = 1160 NOCCUR = 2 /  METHOD = "UNIF-LBY" 
FILTER = All GROUPNO = 1015 NOCCUR = 2 /  METHOD = "UNIF-LBY" FILTER = All 
GROUPNO = 1100 NOCCUR = 2 /  METHOD = "UNIF-LBY" FILTER = All GROUPNO = 1105 
NOCCUR = 4 \ \ FORMUL ATOMNO = C NOATOM = 8. <0> <0> /  ATOMNO = H NOATOM = 
10. <0> <0> \ ? PROPERTIES "MOLEC-STRUCT" "P-XYLENE" ? \ SPECIFIC METHOD = 
UNIFAC FILTER = All GROUPNO = 1105 NOCCUR = 4 /  METHOD = UNIFAC FILTER = All 
GROUPNO = 1160 NOCCUR = 2 /  METHOD = "UNIF-DMD" FILTER = All GROUPNO = 1105 
NOCCUR = 4 /  METHOD = "UNIF-DMD" FILTER = All GROUPNO = 1160 NOCCUR = 2 /  
METHOD = "UNIF-LBY" FILTER = All GROUPNO = 1015 NOCCUR = 2 /  METHOD = 
"UNIF-LBY" FILTER = All GROUPNO = 1100 NOCCUR = 2 /  METHOD = "UNIF-LBY" 
FILTER = All GROUPNO = 1105 NOCCUR = 4 \ \ FORMUL ATOMNO = C NOATOM = 8. <0> 
<0> /  ATOMNO = H NOATOM = 10. <0> <0> \ ? PROPERTIES REGPAR ? \ FRED REGCASE
 = "DB-PURE37" PARNAME = "API" COMPI = "P-XYLENE" VALUE = ( "3.190000000E+01" 
) /  REGCASE = "DB-PURE37" PARNAME = "API" COMPI = "M-XYLENE" VALUE = ( 
"3.140000000E+01" ) /  REGCASE = "DB-PURE37" PARNAME = "API" COMPI = "O-XYLENE" 
VALUE = ( "2.840000000E+01" ) /  REGCASE = "DB-PURE37" PARNAME = "API" COMPI
 = "ETHYL-01" VALUE = ( "3.080000000E+01" ) /  REGCASE = "DB-AQUEOUS" PARNAME
 = "CHARGE" COMPI = "ETHYL-01" VALUE = ( "0.E0" ) /  REGCASE = "DB-PURE37" 
PARNAME = "DCPLS" COMPI = "P-XYLENE" VALUE = ( "1.966050000E+04" ) /  REGCASE
 = "DB-PURE37" PARNAME = "DCPLS" COMPI = "M-XYLENE" VALUE = ( "3.874130000E+04" 
) /  REGCASE = "DB-PURE37" PARNAME = "DCPLS" COMPI = "O-XYLENE" VALUE = ( 
"2.443200000E+04" ) /  REGCASE = "DB-PURE37" PARNAME = "DCPLS" COMPI = 
"ETHYL-01" VALUE = ( "4.879010000E+04" ) /  REGCASE = "DB-PURE37" PARNAME = 
"DGFORM" COMPI = "P-XYLENE" VALUE = ( "1.214000000E+08" ) /  REGCASE = 
"DB-PURE37" PARNAME = "DGFORM" COMPI = "M-XYLENE" VALUE = ( "1.187600000E+08" 
) /  REGCASE = "DB-PURE37" PARNAME = "DGFORM" COMPI = "O-XYLENE" VALUE = ( 
"1.220000000E+08" ) /  REGCASE = "DB-PURE37" PARNAME = "DGFORM" COMPI = 
"ETHYL-01" VALUE = ( "1.307300000E+08" ) /  REGCASE = "DB-NIST-TRC" PARNAME
 = "DGSFRM" COMPI = "P-XYLENE" VALUE = ( "1.093090000E+08" ) /  REGCASE = 
"DB-PURE37" PARNAME = "DHFORM" COMPI = "P-XYLENE" VALUE = ( "1.803000000E+07" 
) /  REGCASE = "DB-PURE37" PARNAME = "DHFORM" COMPI = "M-XYLENE" VALUE = ( 
"1.732000000E+07" ) /  REGCASE = "DB-PURE37" PARNAME = "DHFORM" COMPI = 
"O-XYLENE" VALUE = ( "1.908000000E+07" ) /  REGCASE = "DB-PURE37" PARNAME = 
"DHFORM" COMPI = "ETHYL-01" VALUE = ( "2.992000000E+07" ) /  REGCASE = 
"DB-NIST-TRC" PARNAME = "DHSFRM" COMPI = "P-XYLENE" VALUE = ( 
"-4.354560000E+07" ) /  REGCASE = "DB-PURE37" PARNAME = "DHVLB" COMPI = 
"P-XYLENE" VALUE = ( "3.585590000E+07" ) /  REGCASE = "DB-PURE37" PARNAME = 
"DHVLB" COMPI = "M-XYLENE" VALUE = ( "3.610800000E+07" ) /  REGCASE = 
"DB-PURE37" PARNAME = "DHVLB" COMPI = "O-XYLENE" VALUE = ( "3.657690000E+07" 
) /  REGCASE = "DB-PURE37" PARNAME = "DHVLB" COMPI = "ETHYL-01" VALUE = ( 
"3.561530000E+07" ) /  REGCASE = "DB-PURE37" PARNAME = "FREEZEPT" COMPI = 
"P-XYLENE" VALUE = ( "2.864100000E+02" ) /  REGCASE = "DB-PURE37" PARNAME = 
"FREEZEPT" COMPI = "M-XYLENE" VALUE = ( "2.253000000E+02" ) /  REGCASE = 
"DB-PURE37" PARNAME = "FREEZEPT" COMPI = "O-XYLENE" VALUE = ( "2.479800000E+02" 
) /  REGCASE = "DB-PURE37" PARNAME = "FREEZEPT" COMPI = "ETHYL-01" VALUE = ( 
"1.782000000E+02" ) /  REGCASE = "DB-PURE37" PARNAME = "HCOM" COMPI = 
"P-XYLENE" VALUE = ( "-4.333000000E+09" ) /  REGCASE = "DB-PURE37" PARNAME = 
"HCOM" COMPI = "M-XYLENE" VALUE = ( "-4.331800000E+09" ) /  REGCASE = 
"DB-PURE37" PARNAME = "HCOM" COMPI = "O-XYLENE" VALUE = ( "-4.333000000E+09" 
) /  REGCASE = "DB-PURE37" PARNAME = "HCOM" COMPI = "ETHYL-01" VALUE = ( 
"-4.344800000E+09" ) /  REGCASE = "DB-PURE37" PARNAME = "HCTYPE" COMPI = 
"M-XYLENE" VALUE = ( "5.000000000E+00" ) /  REGCASE = "DB-PURE37" PARNAME = 
"HCTYPE" COMPI = "ETHYL-01" VALUE = ( "5.000000000E+00" ) /  REGCASE = 
"DB-PURE37" PARNAME = "HFUS" COMPI = "P-XYLENE" VALUE = ( "1.711000000E+07" ) 
/  REGCASE = "DB-PURE37" PARNAME = "HFUS" COMPI = "M-XYLENE" VALUE = ( 
"1.157000000E+07" ) /  REGCASE = "DB-PURE37" PARNAME = "HFUS" COMPI = 
"O-XYLENE" VALUE = ( "1.360000000E+07" ) /  REGCASE = "DB-PURE37" PARNAME = 
"HFUS" COMPI = "ETHYL-01" VALUE = ( "9.180300000E+06" ) /  REGCASE = 
"DB-PURE37" PARNAME = "MUP" COMPI = "P-XYLENE" VALUE = ( "0.E0" ) /  REGCASE
 = "DB-PURE37" PARNAME = "MUP" COMPI = "M-XYLENE" VALUE = ( "9.480290000E-26" 
) /  REGCASE = "DB-PURE37" PARNAME = "MUP" COMPI = "O-XYLENE" VALUE = ( 
"1.990860000E-25" ) /  REGCASE = "DB-PURE37" PARNAME = "MUP" COMPI = "ETHYL-01" 
VALUE = ( "1.896060000E-25" ) /  REGCASE = "DB-PURE37" PARNAME = "MW" COMPI
 = "P-XYLENE" VALUE = ( "1.061674000E+02" ) /  REGCASE = "DB-PURE37" PARNAME
 = "MW" COMPI = "M-XYLENE" VALUE = ( "1.061674000E+02" ) /  REGCASE = 
"DB-PURE37" PARNAME = "MW" COMPI = "O-XYLENE" VALUE = ( "1.061674000E+02" ) 
/  REGCASE = "DB-PURE37" PARNAME = "MW" COMPI = "ETHYL-01" VALUE = ( 
"1.061674000E+02" ) /  REGCASE = "DB-PURE37" PARNAME = "OMEGA" COMPI = 
"P-XYLENE" VALUE = ( "3.218390000E-01" ) /  REGCASE = "DB-PURE37" PARNAME = 
"OMEGA" COMPI = "M-XYLENE" VALUE = ( "3.264850000E-01" ) /  REGCASE = 
"DB-PURE37" PARNAME = "OMEGA" COMPI = "O-XYLENE" VALUE = ( "3.101300000E-01" 
) /  REGCASE = "DB-PURE37" PARNAME = "OMEGA" COMPI = "ETHYL-01" VALUE = ( 
"3.034700000E-01" ) /  REGCASE = "DB-PURE37" PARNAME = "PC" COMPI = "P-XYLENE" 
VALUE = ( "3.511000000E+06" ) /  REGCASE = "DB-PURE37" PARNAME = "PC" COMPI
 = "M-XYLENE" VALUE = ( "3.541000000E+06" ) /  REGCASE = "DB-PURE37" PARNAME
 = "PC" COMPI = "O-XYLENE" VALUE = ( "3.732000000E+06" ) /  REGCASE = 
"DB-PURE37" PARNAME = "PC" COMPI = "ETHYL-01" VALUE = ( "3.609000000E+06" ) 
/  REGCASE = "DB-PURE37" PARNAME = "RKTZRA" COMPI = "P-XYLENE" VALUE = ( 
"2.588300000E-01" ) /  REGCASE = "DB-PURE37" PARNAME = "RKTZRA" COMPI = 
"M-XYLENE" VALUE = ( "2.594600000E-01" ) /  REGCASE = "DB-PURE37" PARNAME = 
"RKTZRA" COMPI = "O-XYLENE" VALUE = ( "2.622200000E-01" ) /  REGCASE = 
"DB-PURE37" PARNAME = "RKTZRA" COMPI = "ETHYL-01" VALUE = ( "2.620800000E-01" 
) /  REGCASE = "DB-AQUEOUS" PARNAME = "S025E" COMPI = "ETHYL-01" VALUE = ( 
"6.993232000E+05" ) /  REGCASE = "DB-PURE37" PARNAME = "SG" COMPI = "P-XYLENE" 
VALUE = ( "8.657000000E-01" ) /  REGCASE = "DB-PURE37" PARNAME = "SG" COMPI
 = "M-XYLENE" VALUE = ( "8.687000000E-01" ) /  REGCASE = "DB-PURE37" PARNAME
 = "SG" COMPI = "O-XYLENE" VALUE = ( "8.848000000E-01" ) /  REGCASE = 
"DB-PURE37" PARNAME = "SG" COMPI = "ETHYL-01" VALUE = ( "8.718000000E-01" ) 
/  REGCASE = "DB-PURE37" PARNAME = "TB" COMPI = "P-XYLENE" VALUE = ( 
"4.115100000E+02" ) /  REGCASE = "DB-PURE37" PARNAME = "TB" COMPI = "M-XYLENE" 
VALUE = ( "4.122700000E+02" ) /  REGCASE = "DB-PURE37" PARNAME = "TB" COMPI
 = "O-XYLENE" VALUE = ( "4.175800000E+02" ) /  REGCASE = "DB-PURE37" PARNAME
 = "TB" COMPI = "ETHYL-01" VALUE = ( "4.093500000E+02" ) /  REGCASE = 
"DB-PURE37" PARNAME = "TC" COMPI = "P-XYLENE" VALUE = ( "6.162000000E+02" ) 
/  REGCASE = "DB-PURE37" PARNAME = "TC" COMPI = "M-XYLENE" VALUE = ( 
"6.170000000E+02" ) /  REGCASE = "DB-PURE37" PARNAME = "TC" COMPI = "O-XYLENE" 
VALUE = ( "6.303000000E+02" ) /  REGCASE = "DB-PURE37" PARNAME = "TC" COMPI
 = "ETHYL-01" VALUE = ( "6.171500000E+02" ) /  REGCASE = "DB-PURE37" PARNAME
 = "TPT" COMPI = "P-XYLENE" VALUE = ( "2.864100000E+02" ) /  REGCASE = 
"DB-PURE37" PARNAME = "TPT" COMPI = "M-XYLENE" VALUE = ( "2.253000000E+02" ) 
/  REGCASE = "DB-PURE37" PARNAME = "TPT" COMPI = "O-XYLENE" VALUE = ( 
"2.479800000E+02" ) /  REGCASE = "DB-PURE37" PARNAME = "TPT" COMPI = "ETHYL-01" 
VALUE = ( "1.782000000E+02" ) /  REGCASE = "DB-PURE37" PARNAME = "VB" COMPI
 = "P-XYLENE" VALUE = ( "1.409780000E-01" ) /  REGCASE = "DB-PURE37" PARNAME
 = "VB" COMPI = "M-XYLENE" VALUE = ( "1.403450000E-01" ) /  REGCASE = 
"DB-PURE37" PARNAME = "VB" COMPI = "O-XYLENE" VALUE = ( "1.379330000E-01" ) 
/  REGCASE = "DB-PURE37" PARNAME = "VB" COMPI = "ETHYL-01" VALUE = ( 
"1.396680000E-01" ) /  REGCASE = "DB-PURE37" PARNAME = "VC" COMPI = "P-XYLENE" 
VALUE = ( "3.780000000E-01" ) /  REGCASE = "DB-PURE37" PARNAME = "VC" COMPI
 = "M-XYLENE" VALUE = ( "3.750000000E-01" ) /  REGCASE = "DB-PURE37" PARNAME
 = "VC" COMPI = "O-XYLENE" VALUE = ( "3.700000000E-01" ) /  REGCASE = 
"DB-PURE37" PARNAME = "VC" COMPI = "ETHYL-01" VALUE = ( "3.740000000E-01" ) 
/  REGCASE = "DB-PURE37" PARNAME = "VLSTD" COMPI = "P-XYLENE" VALUE = ( 
"1.229110000E-01" ) /  REGCASE = "DB-PURE37" PARNAME = "VLSTD" COMPI = 
"M-XYLENE" VALUE = ( "1.224790000E-01" ) /  REGCASE = "DB-PURE37" PARNAME = 
"VLSTD" COMPI = "O-XYLENE" VALUE = ( "1.202640000E-01" ) /  REGCASE = 
"DB-PURE37" PARNAME = "VLSTD" COMPI = "ETHYL-01" VALUE = ( "1.220620000E-01" 
) /  REGCASE = "DB-PURE37" PARNAME = "ZC" COMPI = "P-XYLENE" VALUE = ( 
"2.590000000E-01" ) /  REGCASE = "DB-PURE37" PARNAME = "ZC" COMPI = "M-XYLENE" 
VALUE = ( "2.590000000E-01" ) /  REGCASE = "DB-PURE37" PARNAME = "ZC" COMPI
 = "O-XYLENE" VALUE = ( "2.640000000E-01" ) /  REGCASE = "DB-PURE37" PARNAME
 = "ZC" COMPI = "ETHYL-01" VALUE = ( "2.630000000E-01" ) /  REGCASE = 
"DB-PURE37" PARNAME = "CPIGDP" COMPI = "P-XYLENE" VALUE = ( "7.512000000E+04" 
"3.397000000E+05" "1.492800000E+03" "2.247000000E+05" "6.751000000E+02" 
"2.000000000E+02" "1.500000000E+03" ) /  REGCASE = "DB-PURE37" PARNAME = 
"CPIGDP" COMPI = "M-XYLENE" VALUE = ( "7.568000000E+04" "3.392400000E+05" 
"1.496000000E+03" "2.247000000E+05" "6.759000000E+02" "2.000000000E+02" 
"1.500000000E+03" ) /  REGCASE = "DB-PURE37" PARNAME = "CPIGDP" COMPI = 
"O-XYLENE" VALUE = ( "8.521000000E+04" "3.295400000E+05" "1.494400000E+03" 
"2.115000000E+05" "6.758000000E+02" "2.000000000E+02" "1.500000000E+03" ) /  
REGCASE = "DB-PURE37" PARNAME = "CPIGDP" COMPI = "ETHYL-01" VALUE = ( 
"7.844000000E+04" "3.399000000E+05" "1.559000000E+03" "2.426000000E+05" 
"7.020000000E+02" "2.000000000E+02" "1.500000000E+03" ) /  REGCASE = 
"DB-PURE37" PARNAME = "CPLDIP" COMPI = "P-XYLENE" VALUE = ( "-3.550000000E+04" 
"1.287200000E+03" "-2.599000000E+00" "2.426000000E-03" "0.E0" "2.864100000E+02" 
"6.000000000E+02" ) /  REGCASE = "DB-PURE37" PARNAME = "CPLDIP" COMPI = 
"M-XYLENE" VALUE = ( "1.338600000E+05" "7.875400000E+00" "5.226500000E-01" 
"0.E0" "0.E0" "2.170000000E+02" "5.401500000E+02" ) /  REGCASE = "DB-PURE37" 
PARNAME = "CPLDIP" COMPI = "O-XYLENE" VALUE = ( "3.650000000E+04" 
"1.017500000E+03" "-2.630000000E+00" "3.020000000E-03" "0.E0" "2.479800000E+02" 
"4.175800000E+02" ) /  REGCASE = "DB-PURE37" PARNAME = "CPLDIP" COMPI = 
"ETHYL-01" VALUE = ( "1.540400000E+05" "-1.422900000E+02" "8.053900000E-01" 
"0.E0" "0.E0" "1.782000000E+02" "4.093500000E+02" ) /  REGCASE = "DB-PURE37" 
PARNAME = "CPSDIP" COMPI = "P-XYLENE" VALUE = ( "-1.990800000E+04" 
"1.630900000E+03" "-9.496900000E+00" "3.102100000E-02" "-3.561800000E-05" 
"1.911000000E+01" "2.864100000E+02" ) /  REGCASE = "DB-PURE37" PARNAME = 
"CPSDIP" COMPI = "M-XYLENE" VALUE = ( "-2.380000000E+04" "2.367000000E+03" 
"-2.350000000E+01" "1.155400000E-01" "-1.997000000E-04" "1.462000000E+01" 
"2.253000000E+02" ) /  REGCASE = "DB-PURE37" PARNAME = "CPSDIP" COMPI = 
"O-XYLENE" VALUE = ( "-1.240000000E+04" "1.322000000E+03" "-6.480000000E+00" 
"1.867000000E-02" "-1.400000000E-05" "2.000000000E+01" "2.479800000E+02" ) /  
REGCASE = "DB-PURE37" PARNAME = "CPSDIP" COMPI = "ETHYL-01" VALUE = ( 
"8.360000000E+03" "7.276000000E+02" "-1.025000000E+00" "0.E0" "0.E0" 
"4.000000000E+01" "1.781500000E+02" ) /  REGCASE = "DB-PURE37" PARNAME = 
"DHVLDP" COMPI = "P-XYLENE" VALUE = ( "6.647500000E+07" "1.173900000E+00" 
"-1.281200000E+00" "5.422900000E-01" "0.E0" "2.864100000E+02" "6.162000000E+02" 
) /  REGCASE = "DB-PURE37" PARNAME = "DHVLDP" COMPI = "M-XYLENE" VALUE = ( 
"6.493000000E+07" "1.065300000E+00" "-1.120500000E+00" "4.822600000E-01" "0.E0" 
"2.253000000E+02" "6.170000000E+02" ) /  REGCASE = "DB-PURE37" PARNAME = 
"DHVLDP" COMPI = "O-XYLENE" VALUE = ( "6.539300000E+07" "9.881300000E-01" 
"-9.161700000E-01" "3.502300000E-01" "0.E0" "2.479800000E+02" "6.303000000E+02" 
) /  REGCASE = "DB-PURE37" PARNAME = "DHVLDP" COMPI = "ETHYL-01" VALUE = ( 
"7.428800000E+07" "1.621800000E+00" "-2.027800000E+00" "9.060000000E-01" "0.E0" 
"1.782000000E+02" "6.171500000E+02" ) /  REGCASE = "DB-PURE37" PARNAME = 
"DNLDIP" COMPI = "P-XYLENE" VALUE = ( "6.775200000E-01" "2.588700000E-01" 
"6.162000000E+02" "2.759600000E-01" "0.E0" "2.864100000E+02" "6.162000000E+02" 
) /  REGCASE = "DB-PURE37" PARNAME = "DNLDIP" COMPI = "M-XYLENE" VALUE = ( 
"6.890200000E-01" "2.608600000E-01" "6.170000000E+02" "2.747900000E-01" "0.E0" 
"2.253000000E+02" "6.170000000E+02" ) /  REGCASE = "DB-PURE37" PARNAME = 
"DNLDIP" COMPI = "O-XYLENE" VALUE = ( "6.996200000E-01" "2.614300000E-01" 
"6.303000000E+02" "2.736500000E-01" "0.E0" "2.479800000E+02" "6.303000000E+02" 
) /  REGCASE = "DB-PURE37" PARNAME = "DNLDIP" COMPI = "ETHYL-01" VALUE = ( 
"7.004100000E-01" "2.616200000E-01" "6.171500000E+02" "2.845400000E-01" "0.E0" 
"1.782000000E+02" "6.171500000E+02" ) /  REGCASE = "DB-PURE37" PARNAME = 
"DNSDIP" COMPI = "P-XYLENE" VALUE = ( "1.627800000E+01" "-2.324600000E-02" 
"0.E0" "0.E0" "0.E0" "2.732500000E+02" "2.864100000E+02" ) /  REGCASE = 
"DB-PURE37" PARNAME = "DNSDIP" COMPI = "M-XYLENE" VALUE = ( "9.993700000E+00" 
"0.E0" "0.E0" "0.E0" "0.E0" "7.815000000E+01" "7.815000000E+01" ) /  REGCASE
 = "DB-PURE37" PARNAME = "DNSDIP" COMPI = "O-XYLENE" VALUE = ( 
"1.058200000E+01" "-3.999700000E-03" "0.E0" "0.E0" "0.E0" "2.031000000E+02" 
"2.479800000E+02" ) /  REGCASE = "DB-PURE37" PARNAME = "DNSDIP" COMPI = 
"ETHYL-01" VALUE = ( "1.157200000E+01" "-8.117400000E-03" "0.E0" "0.E0" "0.E0" 
"7.128000000E+01" "1.782000000E+02" ) /  REGCASE = "DB-PURE37" PARNAME = 
"HCSOL" COMPI = "M-XYLENE" VALUE = ( "-2.632200000E+02" "1.102475000E+04" 
"3.788580000E+01" "2.831500000E+02" "7.000000000E+02" ) /  REGCASE = 
"DB-PURE37" PARNAME = "HCSOL" COMPI = "ETHYL-01" VALUE = ( "-2.632200000E+02" 
"1.102475000E+04" "3.788580000E+01" "2.831500000E+02" "7.000000000E+02" ) /  
REGCASE = "DB-PURE37" PARNAME = "KLDIP" COMPI = "P-XYLENE" VALUE = ( 
"2.000300000E-01" "-2.357300000E-04" "0.E0" "0.E0" "0.E0" "2.864100000E+02" 
"4.131000000E+02" ) /  REGCASE = "DB-PURE37" PARNAME = "KLDIP" COMPI = 
"M-XYLENE" VALUE = ( "2.004400000E-01" "-2.354400000E-04" "0.E0" "0.E0" "0.E0" 
"2.253000000E+02" "4.131000000E+02" ) /  REGCASE = "DB-PURE37" PARNAME = 
"KLDIP" COMPI = "O-XYLENE" VALUE = ( "1.998900000E-01" "-2.299000000E-04" 
"0.E0" "0.E0" "0.E0" "2.479800000E+02" "4.175800000E+02" ) /  REGCASE = 
"DB-PURE37" PARNAME = "KLDIP" COMPI = "ETHYL-01" VALUE = ( "1.999000000E-01" 
"-2.382300000E-04" "0.E0" "0.E0" "0.E0" "1.782000000E+02" "4.131000000E+02" ) 
/  REGCASE = "DB-PURE37" PARNAME = "KVDIP" COMPI = "P-XYLENE" VALUE = ( 
"9.930500000E-08" "1.922900000E+00" "-4.699300000E+02" "1.134600000E+05" "0.E0" 
"3.200000000E+02" "1.000000000E+03" ) /  REGCASE = "DB-PURE37" PARNAME = 
"KVDIP" COMPI = "M-XYLENE" VALUE = ( "3.059300000E-09" "2.418200000E+00" 
"-5.692800000E+02" "1.210600000E+05" "0.E0" "3.200000000E+02" "1.000000000E+03" 
) /  REGCASE = "DB-PURE37" PARNAME = "KVDIP" COMPI = "O-XYLENE" VALUE = ( 
"4.970700000E-06" "1.378700000E+00" "-2.256400000E+02" "6.678600000E+04" "0.E0" 
"3.200000000E+02" "1.000000000E+03" ) /  REGCASE = "DB-PURE37" PARNAME = 
"KVDIP" COMPI = "ETHYL-01" VALUE = ( "1.753700000E-05" "1.314400000E+00" 
"5.606500000E+02" "0.E0" "0.E0" "4.093500000E+02" "1.000000000E+03" ) /  
REGCASE = "DB-PURE37" PARNAME = "MULDIP" COMPI = "P-XYLENE" VALUE = ( 
"-7.381000000E+00" "9.117000000E+02" "-5.415200000E-01" "0.E0" "0.E0" 
"2.864100000E+02" "4.131000000E+02" ) /  REGCASE = "DB-PURE37" PARNAME = 
"MULDIP" COMPI = "M-XYLENE" VALUE = ( "-1.191000000E+01" "1.094900000E+03" 
"1.382500000E-01" "0.E0" "0.E0" "2.253000000E+02" "4.131000000E+02" ) /  
REGCASE = "DB-PURE37" PARNAME = "MULDIP" COMPI = "O-XYLENE" VALUE = ( 
"-1.548900000E+01" "1.393500000E+03" "6.371100000E-01" "0.E0" "0.E0" 
"2.479800000E+02" "4.181000000E+02" ) /  REGCASE = "DB-PURE37" PARNAME = 
"MULDIP" COMPI = "ETHYL-01" VALUE = ( "-1.356300000E+01" "1.208600000E+03" 
"3.770000000E-01" "0.E0" "0.E0" "1.782000000E+02" "4.131000000E+02" ) /  
REGCASE = "DB-PURE37" PARNAME = "MUVDIP" COMPI = "P-XYLENE" VALUE = ( 
"9.348500000E-07" "4.768300000E-01" "3.719600000E+02" "0.E0" "0.E0" 
"2.864100000E+02" "1.000000000E+03" ) /  REGCASE = "DB-PURE37" PARNAME = 
"MUVDIP" COMPI = "M-XYLENE" VALUE = ( "6.829300000E-07" "5.219900000E-01" 
"3.241700000E+02" "0.E0" "0.E0" "2.253000000E+02" "1.000000000E+03" ) /  
REGCASE = "DB-PURE37" PARNAME = "MUVDIP" COMPI = "O-XYLENE" VALUE = ( 
"8.343600000E-07" "4.971300000E-01" "3.658600000E+02" "0.E0" "0.E0" 
"2.479800000E+02" "1.000000000E+03" ) /  REGCASE = "DB-PURE37" PARNAME = 
"MUVDIP" COMPI = "ETHYL-01" VALUE = ( "4.223100000E-07" "5.815400000E-01" 
"2.392100000E+02" "0.E0" "0.E0" "1.782000000E+02" "1.000000000E+03" ) /  
REGCASE = "DB-PURE37" PARNAME = "PLXANT" COMPI = "P-XYLENE" VALUE = ( 
"8.872000000E+01" "-7.741200000E+03" "0.E0" "0.E0" "-9.869300000E+00" 
"6.077000000E-06" "2.000000000E+00" "2.864100000E+02" "6.162000000E+02" ) /  
REGCASE = "DB-PURE37" PARNAME = "PLXANT" COMPI = "M-XYLENE" VALUE = ( 
"8.509900000E+01" "-7.615900000E+03" "0.E0" "0.E0" "-9.307200000E+00" 
"5.564300000E-06" "2.000000000E+00" "2.253000000E+02" "6.170000000E+02" ) /  
REGCASE = "DB-PURE37" PARNAME = "PLXANT" COMPI = "O-XYLENE" VALUE = ( 
"9.040500000E+01" "-7.955200000E+03" "0.E0" "0.E0" "-1.008600000E+01" 
"5.959400000E-06" "2.000000000E+00" "2.479800000E+02" "6.303000000E+02" ) /  
REGCASE = "DB-PURE37" PARNAME = "PLXANT" COMPI = "ETHYL-01" VALUE = ( 
"8.906300000E+01" "-7.733700000E+03" "0.E0" "0.E0" "-9.917000000E+00" 
"5.986000000E-06" "2.000000000E+00" "1.782000000E+02" "6.171500000E+02" ) /  
REGCASE = "DB-PURE37" PARNAME = "PSXANT" COMPI = "P-XYLENE" VALUE = ( 
"3.093200000E+01" "-7.046900000E+03" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" 
"2.077500000E+02" "2.864100000E+02" ) /  REGCASE = "DB-PURE37" PARNAME = 
"PSXANT" COMPI = "M-XYLENE" VALUE = ( "3.158500000E+01" "-6.855500000E+03" 
"0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "1.753000000E+02" "2.253000000E+02" ) /  
REGCASE = "DB-PURE37" PARNAME = "PSXANT" COMPI = "O-XYLENE" VALUE = ( 
"3.559600000E+01" "-8.056600000E+03" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" 
"2.095500000E+02" "2.479800000E+02" ) /  REGCASE = "DB-PURE37" PARNAME = 
"PSXANT" COMPI = "ETHYL-01" VALUE = ( "3.333100000E+01" "-6.927700000E+03" 
"0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "1.282000000E+02" "1.782000000E+02" ) /  
REGCASE = "DB-PURE37" PARNAME = "SIGDIP" COMPI = "P-XYLENE" VALUE = ( 
"6.458200000E-02" "1.268800000E+00" "0.E0" "0.E0" "0.E0" "2.864100000E+02" 
"6.162000000E+02" ) /  REGCASE = "DB-PURE37" PARNAME = "SIGDIP" COMPI = 
"M-XYLENE" VALUE = ( "6.526400000E-02" "1.269400000E+00" "0.E0" "0.E0" "0.E0" 
"2.253000000E+02" "6.170000000E+02" ) /  REGCASE = "DB-PURE37" PARNAME = 
"SIGDIP" COMPI = "O-XYLENE" VALUE = ( "6.553400000E-02" "1.243000000E+00" 
"0.E0" "0.E0" "0.E0" "2.479800000E+02" "6.303000000E+02" ) /  REGCASE = 
"DB-PURE37" PARNAME = "SIGDIP" COMPI = "ETHYL-01" VALUE = ( "6.578700000E-02" 
"1.263400000E+00" "0.E0" "0.E0" "0.E0" "1.782000000E+02" "6.171500000E+02" ) 
/  REGCASE = "DB-PURE37" PARNAME = "THRSWT" COMPI = "P-XYLENE" VALUE = ( 
"1.000000000E+02" "1.050000000E+02" "1.010000000E+02" "1.060000000E+02" 
"1.000000000E+02" "1.000000000E+02" "1.070000000E+02" "1.040000000E+02" ) /  
REGCASE = "DB-PURE37" PARNAME = "THRSWT" COMPI = "M-XYLENE" VALUE = ( 
"1.000000000E+02" "1.050000000E+02" "1.010000000E+02" "1.060000000E+02" 
"1.000000000E+02" "1.000000000E+02" "1.070000000E+02" "1.040000000E+02" ) /  
REGCASE = "DB-PURE37" PARNAME = "THRSWT" COMPI = "O-XYLENE" VALUE = ( 
"1.000000000E+02" "1.050000000E+02" "1.010000000E+02" "1.060000000E+02" 
"1.000000000E+02" "1.000000000E+02" "1.070000000E+02" "1.040000000E+02" ) /  
REGCASE = "DB-PURE37" PARNAME = "THRSWT" COMPI = "ETHYL-01" VALUE = ( 
"1.000000000E+02" "1.050000000E+02" "1.010000000E+02" "1.060000000E+02" 
"1.000000000E+02" "1.000000000E+02" "1.070000000E+02" "1.040000000E+02" ) /  
REGCASE = "DB-PURE37" PARNAME = "TRNSWT" COMPI = "P-XYLENE" VALUE = ( 
"1.010000000E+02" "1.020000000E+02" "1.000000000E+02" "1.020000000E+02" 
"1.060000000E+02" ) /  REGCASE = "DB-PURE37" PARNAME = "TRNSWT" COMPI = 
"M-XYLENE" VALUE = ( "1.010000000E+02" "1.020000000E+02" "1.000000000E+02" 
"1.020000000E+02" "1.060000000E+02" ) /  REGCASE = "DB-PURE37" PARNAME = 
"TRNSWT" COMPI = "O-XYLENE" VALUE = ( "1.010000000E+02" "1.020000000E+02" 
"1.000000000E+02" "1.020000000E+02" "1.060000000E+02" ) /  REGCASE = 
"DB-PURE37" PARNAME = "TRNSWT" COMPI = "ETHYL-01" VALUE = ( "1.010000000E+02" 
"1.020000000E+02" "1.000000000E+02" "1.020000000E+02" "1.060000000E+02" ) /  
REGCASE = "DB-PURE37" PARNAME = "WATSOL" COMPI = "M-XYLENE" VALUE = ( 
"2.910000000E+00" "-2.628500000E+03" "0.E0" "2.830000000E+02" "3.030000000E+02" 
) /  REGCASE = "DB-PURE37" PARNAME = "WATSOL" COMPI = "ETHYL-01" VALUE = ( 
"2.710000000E+00" "-2.586600000E+03" "0.E0" "2.830000000E+02" "3.030000000E+02" 
) \ ? PROPERTIES ESTIMATION ? ; "METSOLID_MASS" ; \ DIRECTOR BINCHOICE = NO \ 
? PROPERTIES PARAMETERS SUMMARY ? ? PROPERTIES PARAMETERS UNARY SCALAR 
"REVIEW-1" ? ; "METSOLID_MASS" ; \ PROP-LIST PARAMNAME = API SETNO = 1 
UNITROW = 0 /  PARAMNAME = CHARGE SETNO = 1 UNITROW = 0 /  PARAMNAME = DCPLS 
SETNO = 1 UNITROW = 15 UNITLABEL = "cal/mol-K" /  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
 = HCTYPE SETNO = 1 UNITROW = 0 /  PARAMNAME = HFUS 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 = S025E SETNO = 1 
UNITROW = 41 UNITLABEL = "cal/mol-K" /  PARAMNAME = SG SETNO = 1 UNITROW = 0 
/  PARAMNAME = TB SETNO = 1 UNITROW = 22 UNITLABEL = C /  PARAMNAME = TC 
SETNO = 1 UNITROW = 22 UNITLABEL = C /  PARAMNAME = TPT 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 = DHAQFM SETNO = 1 UNITROW = 39 UNITLABEL = "kcal/mol" 
/  PARAMNAME = DLWC SETNO = 1 UNITROW = 0 /  PARAMNAME = DVBLNC SETNO = 1 
UNITROW = 0 /  PARAMNAME = RHOM SETNO = 1 UNITROW = 38 UNITLABEL = "kg/cum" 
/  PARAMNAME = TREFHS SETNO = 1 UNITROW = 22 UNITLABEL = C /  PARAMNAME = 
VCRKT SETNO = 1 UNITROW = 43 UNITLABEL = "cc/mol" /  PARAMNAME = ZWITTER 
SETNO = 1 UNITROW = 0 \ \ PVAL PARAMNAME2 = API CID = "P-XYLENE" DBUVALUE = 
31.9 <0> <0> DBUSRC = "PURE37" VALUE = "100$31.9" \ \ PVAL PARAMNAME2 = API 
CID = "M-XYLENE" DBUVALUE = 31.4 <0> <0> DBUSRC = "PURE37" VALUE = "100$31.4" 
\ \ PVAL PARAMNAME2 = API CID = "O-XYLENE" DBUVALUE = 28.4 <0> <0> DBUSRC = 
"PURE37" VALUE = "100$28.4" \ \ PVAL PARAMNAME2 = API CID = "ETHYL-01" 
DBUVALUE = 30.8 <0> <0> DBUSRC = "PURE37" VALUE = "100$30.8" \ \ PVAL 
PARAMNAME2 = CHARGE CID = "P-XYLENE" DBUVALUE = 0. <0> <0> DBUSRC = "DEFAULT" 
VALUE = "100$0." \ \ PVAL PARAMNAME2 = CHARGE CID = "M-XYLENE" DBUVALUE = 0. 
<0> <0> DBUSRC = "DEFAULT" VALUE = "100$0." \ \ PVAL PARAMNAME2 = CHARGE CID
 = "O-XYLENE" DBUVALUE = 0. <0> <0> DBUSRC = "DEFAULT" VALUE = "100$0." \ \ 
PVAL PARAMNAME2 = CHARGE CID = "ETHYL-01" DBUVALUE = 0. <0> <0> DBUSRC = 
"AQUEOUS" VALUE = "100$0." \ \ PVAL PARAMNAME2 = DCPLS CID = "P-XYLENE" 
DBUVALUE = 4.695829751 <0> <0> DBUSRC = "PURE37" VALUE = "100$4.695829751" \ 
\ PVAL PARAMNAME2 = DCPLS CID = "M-XYLENE" DBUVALUE = 9.253200535 <0> <0> 
DBUSRC = "PURE37" VALUE = "100$9.253200535" \ \ PVAL PARAMNAME2 = DCPLS CID
 = "O-XYLENE" DBUVALUE = 5.835482946 <0> <0> DBUSRC = "PURE37" VALUE = 
"100$5.835482946" \ \ PVAL PARAMNAME2 = DCPLS CID = "ETHYL-01" DBUVALUE = 
11.65331518 <0> <0> DBUSRC = "PURE37" VALUE = "100$11.65331518" \ \ PVAL 
PARAMNAME2 = DGFORM CID = "P-XYLENE" DBUVALUE = 28.99589185 <0> <0> DBUSRC = 
"PURE37" VALUE = "100$28.99589185" \ \ PVAL PARAMNAME2 = DGFORM CID = 
"M-XYLENE" DBUVALUE = 28.36533868 <0> <0> DBUSRC = "PURE37" VALUE = 
"100$28.36533868" \ \ PVAL PARAMNAME2 = DGFORM CID = "O-XYLENE" DBUVALUE = 
29.13919939 <0> <0> DBUSRC = "PURE37" VALUE = "100$29.13919939" \ \ PVAL 
PARAMNAME2 = DGFORM CID = "ETHYL-01" DBUVALUE = 31.22432407 <0> <0> DBUSRC = 
"PURE37" VALUE = "100$31.22432407" \ \ PVAL PARAMNAME2 = DGSFRM CID = 
"P-XYLENE" DBUVALUE = 26.10800611 <0> <0> DBUSRC = "NIST-TRC" VALUE = 
"100$26.10800611" \ \ PVAL PARAMNAME2 = DGSFRM CID = "M-XYLENE" DBUVALUE = 0. 
<0> <0> DBUSRC = "DEFAULT" VALUE = "100$0." \ \ PVAL PARAMNAME2 = DGSFRM CID
 = "O-XYLENE" DBUVALUE = 0. <0> <0> DBUSRC = "DEFAULT" VALUE = "100$0." \ \ 
PVAL PARAMNAME2 = DGSFRM CID = "ETHYL-01" DBUVALUE = 0. <0> <0> DBUSRC = 
"DEFAULT" VALUE = "100$0." \ \ PVAL PARAMNAME2 = DHFORM CID = "P-XYLENE" 
DBUVALUE = 4.306391516 <0> <0> DBUSRC = "PURE37" VALUE = "100$4.306391516" \ 
\ PVAL PARAMNAME2 = DHFORM CID = "M-XYLENE" DBUVALUE = 4.13681093 <0> <0> 
DBUSRC = "PURE37" VALUE = "100$4.13681093" \ \ PVAL PARAMNAME2 = DHFORM CID
 = "O-XYLENE" DBUVALUE = 4.557179708 <0> <0> DBUSRC = "PURE37" VALUE = 
"100$4.557179708" \ \ PVAL PARAMNAME2 = DHFORM CID = "ETHYL-01" DBUVALUE = 
7.146269227 <0> <0> DBUSRC = "PURE37" VALUE = "100$7.146269227" \ \ PVAL 
PARAMNAME2 = DHSFRM CID = "P-XYLENE" DBUVALUE = -10.40068788 <0> <0> DBUSRC
 = "NIST-TRC" VALUE = "100$-10.40068788" \ \ PVAL PARAMNAME2 = DHSFRM CID = 
"M-XYLENE" DBUVALUE = 0. <0> <0> DBUSRC = "DEFAULT" VALUE = "100$0." \ \ PVAL 
PARAMNAME2 = DHSFRM CID = "O-XYLENE" DBUVALUE = 0. <0> <0> DBUSRC = "DEFAULT" 
VALUE = "100$0." \ \ PVAL PARAMNAME2 = DHSFRM CID = "ETHYL-01" DBUVALUE = 0. 
<0> <0> DBUSRC = "DEFAULT" VALUE = "100$0." \ \ PVAL PARAMNAME2 = DHVLB CID
 = "P-XYLENE" DBUVALUE = 8.564034585 <0> <0> DBUSRC = "PURE37" VALUE = 
"100$8.564034585" \ \ PVAL PARAMNAME2 = DHVLB CID = "M-XYLENE" DBUVALUE = 
8.624247635 <0> <0> DBUSRC = "PURE37" VALUE = "100$8.624247635" \ \ PVAL 
PARAMNAME2 = DHVLB CID = "O-XYLENE" DBUVALUE = 8.736242476 <0> <0> DBUSRC = 
"PURE37" VALUE = "100$8.736242476" \ \ PVAL PARAMNAME2 = DHVLB CID = "ETHYL-01" 
DBUVALUE = 8.506568262 <0> <0> DBUSRC = "PURE37" VALUE = "100$8.506568262" \ 
\ PVAL PARAMNAME2 = FREEZEPT CID = "P-XYLENE" DBUVALUE = 13.26 <0> <0> DBUSRC
 = "PURE37" VALUE = "100$13.26" \ \ PVAL PARAMNAME2 = FREEZEPT CID = "M-XYLENE" 
DBUVALUE = -47.85 <0> <0> DBUSRC = "PURE37" VALUE = "100$-47.85" \ \ PVAL 
PARAMNAME2 = FREEZEPT CID = "O-XYLENE" DBUVALUE = -25.17 <0> <0> DBUSRC = 
"PURE37" VALUE = "100$-25.17" \ \ PVAL PARAMNAME2 = FREEZEPT CID = "ETHYL-01" 
DBUVALUE = -94.95 <0> <0> DBUSRC = "PURE37" VALUE = "100$-94.95" \ \ PVAL 
PARAMNAME2 = HCOM CID = "P-XYLENE" DBUVALUE = -1034.91927 <0> <0> DBUSRC = 
"PURE37" VALUE = "100$-1034.91927" \ \ PVAL PARAMNAME2 = HCOM CID = "M-XYLENE" 
DBUVALUE = -1034.632655 <0> <0> DBUSRC = "PURE37" VALUE = "100$-1034.632655" 
\ \ PVAL PARAMNAME2 = HCOM CID = "O-XYLENE" DBUVALUE = -1034.91927 <0> <0> 
DBUSRC = "PURE37" VALUE = "100$-1034.91927" \ \ PVAL PARAMNAME2 = HCOM CID = 
"ETHYL-01" DBUVALUE = -1037.737652 <0> <0> DBUSRC = "PURE37" VALUE = 
"100$-1037.737652" \ \ PVAL PARAMNAME2 = HCTYPE CID = "P-XYLENE" DBUVALUE = 
5. <0> <0> DBUSRC = "DEFAULT" VALUE = "100$5." \ \ PVAL PARAMNAME2 = HCTYPE 
CID = "M-XYLENE" DBUVALUE = 5. <0> <0> DBUSRC = "PURE37" VALUE = "100$5." \ \ 
PVAL PARAMNAME2 = HCTYPE CID = "O-XYLENE" DBUVALUE = 5. <0> <0> DBUSRC = 
"DEFAULT" VALUE = "100$5." \ \ PVAL PARAMNAME2 = HCTYPE CID = "ETHYL-01" 
DBUVALUE = 5. <0> <0> DBUSRC = "PURE37" VALUE = "100$5." \ \ PVAL PARAMNAME2
 = HFUS CID = "P-XYLENE" DBUVALUE = 4.086653291 <0> <0> DBUSRC = "PURE37" 
VALUE = "100$4.086653291" \ \ PVAL PARAMNAME2 = HFUS CID = "M-XYLENE" 
DBUVALUE = 2.763447024 <0> <0> DBUSRC = "PURE37" VALUE = "100$2.763447024" \ 
\ PVAL PARAMNAME2 = HFUS CID = "O-XYLENE" DBUVALUE = 3.248304194 <0> <0> 
DBUSRC = "PURE37" VALUE = "100$3.248304194" \ \ PVAL PARAMNAME2 = HFUS CID = 
"ETHYL-01" DBUVALUE = 2.192676985 <0> <0> DBUSRC = "PURE37" VALUE = 
"100$2.192676985" \ \ PVAL PARAMNAME2 = MUP CID = "P-XYLENE" DBUVALUE = 0. 
<0> <0> DBUSRC = "PURE37" VALUE = "100$0." \ \ PVAL PARAMNAME2 = MUP CID = 
"M-XYLENE" DBUVALUE = 0.2997930928 <0> <0> DBUSRC = "PURE37" VALUE = 
"100$0.2997930928" \ \ PVAL PARAMNAME2 = MUP CID = "O-XYLENE" DBUVALUE = 
0.6295652103 <0> <0> DBUSRC = "PURE37" VALUE = "100$0.6295652103" \ \ PVAL 
PARAMNAME2 = MUP CID = "ETHYL-01" DBUVALUE = 0.5995868181 <0> <0> DBUSRC = 
"PURE37" VALUE = "100$0.5995868181" \ \ PVAL PARAMNAME2 = MW CID = "P-XYLENE" 
DBUVALUE = 106.1674 <0> <0> DBUSRC = "PURE37" VALUE = "100$106.1674" \ \ PVAL 
PARAMNAME2 = MW CID = "M-XYLENE" DBUVALUE = 106.1674 <0> <0> DBUSRC = "PURE37" 
VALUE = "100$106.1674" \ \ PVAL PARAMNAME2 = MW CID = "O-XYLENE" DBUVALUE = 
106.1674 <0> <0> DBUSRC = "PURE37" VALUE = "100$106.1674" \ \ PVAL PARAMNAME2
 = MW CID = "ETHYL-01" DBUVALUE = 106.1674 <0> <0> DBUSRC = "PURE37" VALUE = 
"100$106.1674" \ \ PVAL PARAMNAME2 = OMEGA CID = "P-XYLENE" DBUVALUE = 
0.321839 <0> <0> DBUSRC = "PURE37" VALUE = "100$0.321839" \ \ PVAL PARAMNAME2
 = OMEGA CID = "M-XYLENE" DBUVALUE = 0.326485 <0> <0> DBUSRC = "PURE37" VALUE 
= "100$0.326485" \ \ PVAL PARAMNAME2 = OMEGA CID = "O-XYLENE" DBUVALUE = 
0.31013 <0> <0> DBUSRC = "PURE37" VALUE = "100$0.31013" \ \ PVAL PARAMNAME2
 = OMEGA CID = "ETHYL-01" DBUVALUE = 0.30347 <0> <0> DBUSRC = "PURE37" VALUE 
= "100$0.30347" \ \ PVAL PARAMNAME2 = PC CID = "P-XYLENE" DBUVALUE = 35.11 
<0> <0> DBUSRC = "PURE37" VALUE = "100$35.11" \ \ PVAL PARAMNAME2 = PC CID = 
"M-XYLENE" DBUVALUE = 35.41 <0> <0> DBUSRC = "PURE37" VALUE = "100$35.41" \ \ 
PVAL PARAMNAME2 = PC CID = "O-XYLENE" DBUVALUE = 37.32 <0> <0> DBUSRC = 
"PURE37" VALUE = "100$37.32" \ \ PVAL PARAMNAME2 = PC CID = "ETHYL-01" 
DBUVALUE = 36.09 <0> <0> DBUSRC = "PURE37" VALUE = "100$36.09" \ \ PVAL 
PARAMNAME2 = RKTZRA CID = "P-XYLENE" DBUVALUE = 0.25883 <0> <0> DBUSRC = 
"PURE37" VALUE = "100$0.25883" \ \ PVAL PARAMNAME2 = RKTZRA CID = "M-XYLENE" 
DBUVALUE = 0.25946 <0> <0> DBUSRC = "PURE37" VALUE = "100$0.25946" \ \ PVAL 
PARAMNAME2 = RKTZRA CID = "O-XYLENE" DBUVALUE = 0.26222 <0> <0> DBUSRC = 
"PURE37" VALUE = "100$0.26222" \ \ PVAL PARAMNAME2 = RKTZRA CID = "ETHYL-01" 
DBUVALUE = 0.26208 <0> <0> DBUSRC = "PURE37" VALUE = "100$0.26208" \ \ PVAL 
PARAMNAME2 = S025E CID = "P-XYLENE" DBUVALUE = 0. <0> <0> DBUSRC = "DEFAULT" 
VALUE = "100$0." \ \ PVAL PARAMNAME2 = S025E CID = "M-XYLENE" DBUVALUE = 0. 
<0> <0> DBUSRC = "DEFAULT" VALUE = "100$0." \ \ PVAL PARAMNAME2 = S025E CID
 = "O-XYLENE" DBUVALUE = 0. <0> <0> DBUSRC = "DEFAULT" VALUE = "100$0." \ \ 
PVAL PARAMNAME2 = S025E CID = "ETHYL-01" DBUVALUE = 167.0304767 <0> <0> 
DBUSRC = "AQUEOUS" VALUE = "100$167.0304767" \ \ PVAL PARAMNAME2 = SG CID = 
"P-XYLENE" DBUVALUE = 0.8657 <0> <0> DBUSRC = "PURE37" VALUE = "100$0.8657" \ 
\ PVAL PARAMNAME2 = SG CID = "M-XYLENE" DBUVALUE = 0.8687 <0> <0> DBUSRC = 
"PURE37" VALUE = "100$0.8687" \ \ PVAL PARAMNAME2 = SG CID = "O-XYLENE" 
DBUVALUE = 0.8848 <0> <0> DBUSRC = "PURE37" VALUE = "100$0.8848" \ \ PVAL 
PARAMNAME2 = SG CID = "ETHYL-01" DBUVALUE = 0.8718 <0> <0> DBUSRC = "PURE37" 
VALUE = "100$0.8718" \ \ PVAL PARAMNAME2 = TB CID = "P-XYLENE" DBUVALUE = 
138.36 <0> <0> DBUSRC = "PURE37" VALUE = "100$138.36" \ \ PVAL PARAMNAME2 = 
TB CID = "M-XYLENE" DBUVALUE = 139.12 <0> <0> DBUSRC = "PURE37" VALUE = 
"100$139.12" \ \ PVAL PARAMNAME2 = TB CID = "O-XYLENE" DBUVALUE = 144.43 <0> 
<0> DBUSRC = "PURE37" VALUE = "100$144.43" \ \ PVAL PARAMNAME2 = TB CID = 
"ETHYL-01" DBUVALUE = 136.2 <0> <0> DBUSRC = "PURE37" VALUE = "100$136.2" \ \ 
PVAL PARAMNAME2 = TC CID = "P-XYLENE" DBUVALUE = 343.05 <0> <0> DBUSRC = 
"PURE37" VALUE = "100$343.05" \ \ PVAL PARAMNAME2 = TC CID = "M-XYLENE" 
DBUVALUE = 343.85 <0> <0> DBUSRC = "PURE37" VALUE = "100$343.85" \ \ PVAL 
PARAMNAME2 = TC CID = "O-XYLENE" DBUVALUE = 357.15 <0> <0> DBUSRC = "PURE37" 
VALUE = "100$357.15" \ \ PVAL PARAMNAME2 = TC CID = "ETHYL-01" DBUVALUE = 
344. <0> <0> DBUSRC = "PURE37" VALUE = "100$344." \ \ PVAL PARAMNAME2 = TPT 
CID = "P-XYLENE" DBUVALUE = 13.26 <0> <0> DBUSRC = "PURE37" VALUE = "100$13.26" 
\ \ PVAL PARAMNAME2 = TPT CID = "M-XYLENE" DBUVALUE = -47.85 <0> <0> DBUSRC
 = "PURE37" VALUE = "100$-47.85" \ \ PVAL PARAMNAME2 = TPT CID = "O-XYLENE" 
DBUVALUE = -25.17 <0> <0> DBUSRC = "PURE37" VALUE = "100$-25.17" \ \ PVAL 
PARAMNAME2 = TPT CID = "ETHYL-01" DBUVALUE = -94.95 <0> <0> DBUSRC = "PURE37" 
VALUE = "100$-94.95" \ \ PVAL PARAMNAME2 = VB CID = "P-XYLENE" DBUVALUE = 
140.978 <0> <0> DBUSRC = "PURE37" VALUE = "100$140.978" \ \ PVAL PARAMNAME2
 = VB CID = "M-XYLENE" DBUVALUE = 140.345 <0> <0> DBUSRC = "PURE37" VALUE = 
"100$140.345" \ \ PVAL PARAMNAME2 = VB CID = "O-XYLENE" DBUVALUE = 137.933 
<0> <0> DBUSRC = "PURE37" VALUE = "100$137.933" \ \ PVAL PARAMNAME2 = VB CID
 = "ETHYL-01" DBUVALUE = 139.668 <0> <0> DBUSRC = "PURE37" VALUE = 
"100$139.668" \ \ PVAL PARAMNAME2 = VC CID = "P-XYLENE" DBUVALUE = 378. <0> 
<0> DBUSRC = "PURE37" VALUE = "100$378." \ \ PVAL PARAMNAME2 = VC CID = 
"M-XYLENE" DBUVALUE = 375. <0> <0> DBUSRC = "PURE37" VALUE = "100$375." \ \ 
PVAL PARAMNAME2 = VC CID = "O-XYLENE" DBUVALUE = 370. <0> <0> DBUSRC = "PURE37" 
VALUE = "100$370." \ \ PVAL PARAMNAME2 = VC CID = "ETHYL-01" DBUVALUE = 374. 
<0> <0> DBUSRC = "PURE37" VALUE = "100$374." \ \ PVAL PARAMNAME2 = VLSTD CID
 = "P-XYLENE" DBUVALUE = 122.911 <0> <0> DBUSRC = "PURE37" VALUE = 
"100$122.911" \ \ PVAL PARAMNAME2 = VLSTD CID = "M-XYLENE" DBUVALUE = 122.479 
<0> <0> DBUSRC = "PURE37" VALUE = "100$122.479" \ \ PVAL PARAMNAME2 = VLSTD 
CID = "O-XYLENE" DBUVALUE = 120.264 <0> <0> DBUSRC = "PURE37" VALUE = 
"100$120.264" \ \ PVAL PARAMNAME2 = VLSTD CID = "ETHYL-01" DBUVALUE = 122.062 
<0> <0> DBUSRC = "PURE37" VALUE = "100$122.062" \ \ PVAL PARAMNAME2 = ZC CID
 = "P-XYLENE" DBUVALUE = 0.259 <0> <0> DBUSRC = "PURE37" VALUE = "100$0.259" 
\ \ PVAL PARAMNAME2 = ZC CID = "M-XYLENE" DBUVALUE = 0.259 <0> <0> DBUSRC = 
"PURE37" VALUE = "100$0.259" \ \ PVAL PARAMNAME2 = ZC CID = "O-XYLENE" 
DBUVALUE = 0.264 <0> <0> DBUSRC = "PURE37" VALUE = "100$0.264" \ \ PVAL 
PARAMNAME2 = ZC CID = "ETHYL-01" DBUVALUE = 0.263 <0> <0> DBUSRC = "PURE37" 
VALUE = "100$0.263" \ \ PVAL PARAMNAME2 = DHAQFM CID = "P-XYLENE" DBUVALUE = 
0. <0> <0> DBUSRC = "DEFAULT" VALUE = "100$0." \ \ PVAL PARAMNAME2 = DHAQFM 
CID = "M-XYLENE" DBUVALUE = 0. <0> <0> DBUSRC = "DEFAULT" VALUE = "100$0." \ 
\ PVAL PARAMNAME2 = DHAQFM CID = "O-XYLENE" DBUVALUE = 0. <0> <0> DBUSRC = 
"DEFAULT" VALUE = "100$0." \ \ PVAL PARAMNAME2 = DHAQFM CID = "ETHYL-01" 
DBUVALUE = 0. <0> <0> DBUSRC = "DEFAULT" VALUE = "100$0." \ \ PVAL PARAMNAME2
 = DLWC CID = "P-XYLENE" DBUVALUE = 1. <0> <0> DBUSRC = "DEFAULT" VALUE = 
"100$1." \ \ PVAL PARAMNAME2 = DLWC CID = "M-XYLENE" DBUVALUE = 1. <0> <0> 
DBUSRC = "DEFAULT" VALUE = "100$1." \ \ PVAL PARAMNAME2 = DLWC CID = "O-XYLENE" 
DBUVALUE = 1. <0> <0> DBUSRC = "DEFAULT" VALUE = "100$1." \ \ PVAL PARAMNAME2
 = DLWC CID = "ETHYL-01" DBUVALUE = 1. <0> <0> DBUSRC = "DEFAULT" VALUE = 
"100$1." \ \ PVAL PARAMNAME2 = DVBLNC CID = "P-XYLENE" DBUVALUE = 1. <0> <0> 
DBUSRC = "DEFAULT" VALUE = "100$1." \ \ PVAL PARAMNAME2 = DVBLNC CID = 
"M-XYLENE" DBUVALUE = 1. <0> <0> DBUSRC = "DEFAULT" VALUE = "100$1." \ \ PVAL 
PARAMNAME2 = DVBLNC CID = "O-XYLENE" DBUVALUE = 1. <0> <0> DBUSRC = "DEFAULT" 
VALUE = "100$1." \ \ PVAL PARAMNAME2 = DVBLNC CID = "ETHYL-01" DBUVALUE = 1. 
<0> <0> DBUSRC = "DEFAULT" VALUE = "100$1." \ \ PVAL PARAMNAME2 = RHOM CID = 
"P-XYLENE" DBUVALUE = 0. <0> <0> DBUSRC = "DEFAULT" VALUE = "100$0." \ \ PVAL 
PARAMNAME2 = RHOM CID = "M-XYLENE" DBUVALUE = 0. <0> <0> DBUSRC = "DEFAULT" 
VALUE = "100$0." \ \ PVAL PARAMNAME2 = RHOM CID = "O-XYLENE" DBUVALUE = 0. 
<0> <0> DBUSRC = "DEFAULT" VALUE = "100$0." \ \ PVAL PARAMNAME2 = RHOM CID = 
"ETHYL-01" DBUVALUE = 0. <0> <0> DBUSRC = "DEFAULT" VALUE = "100$0." \ \ PVAL 
PARAMNAME2 = TREFHS CID = "P-XYLENE" DBUVALUE = 25. <0> <0> DBUSRC = "DEFAULT" 
VALUE = "100$25." \ \ PVAL PARAMNAME2 = TREFHS CID = "M-XYLENE" DBUVALUE = 
25. <0> <0> DBUSRC = "DEFAULT" VALUE = "100$25." \ \ PVAL PARAMNAME2 = TREFHS 
CID = "O-XYLENE" DBUVALUE = 25. <0> <0> DBUSRC = "DEFAULT" VALUE = "100$25." 
\ \ PVAL PARAMNAME2 = TREFHS CID = "ETHYL-01" DBUVALUE = 25. <0> <0> DBUSRC
 = "DEFAULT" VALUE = "100$25." \ \ PVAL PARAMNAME2 = VCRKT CID = "P-XYLENE" 
DBUVALUE = 378. <0> <0> DBUSRC = "DEFAULT" VALUE = "100$378." \ \ PVAL 
PARAMNAME2 = VCRKT CID = "M-XYLENE" DBUVALUE = 375. <0> <0> DBUSRC = "DEFAULT" 
VALUE = "100$375." \ \ PVAL PARAMNAME2 = VCRKT CID = "O-XYLENE" DBUVALUE = 
370. <0> <0> DBUSRC = "DEFAULT" VALUE = "100$370." \ \ PVAL PARAMNAME2 = 
VCRKT CID = "ETHYL-01" DBUVALUE = 374. <0> <0> DBUSRC = "DEFAULT" VALUE = 
"100$374." \ \ PVAL PARAMNAME2 = ZWITTER CID = "P-XYLENE" DBUVALUE = 0. <0> 
<0> DBUSRC = "DEFAULT" VALUE = "100$0." \ \ PVAL PARAMNAME2 = ZWITTER CID = 
"M-XYLENE" DBUVALUE = 0. <0> <0> DBUSRC = "DEFAULT" VALUE = "100$0." \ \ PVAL 
PARAMNAME2 = ZWITTER CID = "O-XYLENE" DBUVALUE = 0. <0> <0> DBUSRC = "DEFAULT" 
VALUE = "100$0." \ \ PVAL PARAMNAME2 = ZWITTER CID = "ETHYL-01" DBUVALUE = 0. 
<0> <0> DBUSRC = "DEFAULT" VALUE = "100$0." \ ? PROPERTIES PARAMETERS UNARY 
"T-DEPENDENT" "CPIGDP-1" ? ; "METSOLID_MASS" ; \ PROP-LIST PARAMNAME = CPIGDP 
SETNO = 1 UNITROW = 15 UNITLABEL = "cal/mol-K" TUNITROW = 22 TUNITLABEL = C 
NEL = 7 \ \ PVAL PARAMNAME2 = CPIGDP CID = "P-XYLENE" UNITROW2 = 15 
UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = K NEL2 = 7 DBUVAL1 = 
17.94210375 <0> <0> DBUVAL2 = 81.13595108 <0> <0> DBUVAL3 = 1492.8 <0> <0> 
DBUVAL4 = 53.66867297 <0> <0> DBUVAL5 = 675.1 <0> <0> DBUVAL6 = 200. <0> <0> 
DBUVAL7 = 1500. <0> <0> DBUSRC = "PURE37" VAL1 = "DB-PURE37" VAL2 = "DB-PURE37" 
VAL3 = "DB-PURE37" VAL4 = "DB-PURE37" VAL5 = "DB-PURE37" VAL6 = "DB-PURE37" 
VAL7 = "DB-PURE37" \ \ PVAL PARAMNAME2 = CPIGDP CID = "M-XYLENE" UNITROW2 = 15 
UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = K NEL2 = 7 DBUVAL1 = 
18.07585746 <0> <0> DBUVAL2 = 81.02608197 <0> <0> DBUVAL3 = 1496. <0> <0> 
DBUVAL4 = 53.66867297 <0> <0> DBUVAL5 = 675.9 <0> <0> DBUVAL6 = 200. <0> <0> 
DBUVAL7 = 1500. <0> <0> DBUSRC = "PURE37" VAL1 = "DB-PURE37" VAL2 = "DB-PURE37" 
VAL3 = "DB-PURE37" VAL4 = "DB-PURE37" VAL5 = "DB-PURE37" VAL6 = "DB-PURE37" 
VAL7 = "DB-PURE37" \ \ PVAL PARAMNAME2 = CPIGDP CID = "O-XYLENE" UNITROW2 = 15 
UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = K NEL2 = 7 DBUVAL1 = 
20.35205885 <0> <0> DBUVAL2 = 78.70927677 <0> <0> DBUVAL3 = 1494.4 <0> <0> 
DBUVAL4 = 50.51590714 <0> <0> DBUVAL5 = 675.8 <0> <0> DBUVAL6 = 200. <0> <0> 
DBUVAL7 = 1500. <0> <0> DBUSRC = "PURE37" VAL1 = "DB-PURE37" VAL2 = "DB-PURE37" 
VAL3 = "DB-PURE37" VAL4 = "DB-PURE37" VAL5 = "DB-PURE37" VAL6 = "DB-PURE37" 
VAL7 = "DB-PURE37" \ \ PVAL PARAMNAME2 = CPIGDP CID = "ETHYL-01" UNITROW2 = 15 
UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = K NEL2 = 7 DBUVAL1 = 
18.73507213 <0> <0> DBUVAL2 = 81.18372026 <0> <0> DBUVAL3 = 1559. <0> <0> 
DBUVAL4 = 57.94401452 <0> <0> DBUVAL5 = 702. <0> <0> DBUVAL6 = 200. <0> <0> 
DBUVAL7 = 1500. <0> <0> DBUSRC = "PURE37" VAL1 = "DB-PURE37" VAL2 = "DB-PURE37" 
VAL3 = "DB-PURE37" VAL4 = "DB-PURE37" VAL5 = "DB-PURE37" VAL6 = "DB-PURE37" 
VAL7 = "DB-PURE37" \ ? PROPERTIES PARAMETERS UNARY "T-DEPENDENT" "CPLDIP-1" ? 
; "METSOLID_MASS" ; \ PROP-LIST PARAMNAME = CPLDIP SETNO = 1 UNITROW = 15 
UNITLABEL = "cal/mol-K" TUNITROW = 22 TUNITLABEL = C NEL = 7 \ \ PVAL 
PARAMNAME2 = CPLDIP CID = "P-XYLENE" UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" 
TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 DBUVAL1 = 40.99233498 <0> <0> DBUVAL2
 = 0.09801867631 <0> <0> DBUVAL3 = -0.000145938258 <0> <0> DBUVAL4 = 
5.794401452E-07 <0> <0> DBUVAL5 = 0. <0> <0> DBUVAL6 = 13.26 <0> <0> DBUVAL7
 = 326.85 <0> <0> DBUSRC = "PURE37" VAL1 = "DB-PURE37" VAL2 = "DB-PURE37" 
VAL3 = "DB-PURE37" VAL4 = "DB-PURE37" VAL5 = "DB-PURE37" VAL6 = "DB-PURE37" 
VAL7 = "DB-PURE37" \ \ PVAL PARAMNAME2 = CPLDIP CID = "M-XYLENE" UNITROW2 = 15 
UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 DBUVAL1 = 
41.79959973 <0> <0> DBUVAL2 = 0.07007716991 <0> <0> DBUVAL3 = 0.0001248328079 
<0> <0> DBUVAL4 = 0. <0> <0> DBUVAL5 = 0. <0> <0> DBUVAL6 = -56.15 <0> <0> 
DBUVAL7 = 267. <0> <0> DBUSRC = "PURE37" VAL1 = "DB-PURE37" VAL2 = "DB-PURE37" 
VAL3 = "DB-PURE37" VAL4 = "DB-PURE37" VAL5 = "DB-PURE37" VAL6 = "DB-PURE37" 
VAL7 = "DB-PURE37" \ \ PVAL PARAMNAME2 = CPLDIP CID = "O-XYLENE" UNITROW2 = 15 
UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 DBUVAL1 = 
42.93276936 <0> <0> DBUVAL2 = 0.06131316467 <0> <0> DBUVAL3 = -3.70834527E-05 
<0> <0> DBUVAL4 = 7.213146078E-07 <0> <0> DBUVAL5 = 0. <0> <0> DBUVAL6 = 
-25.17 <0> <0> DBUVAL7 = 144.43 <0> <0> DBUSRC = "PURE37" VAL1 = "DB-PURE37" 
VAL2 = "DB-PURE37" VAL3 = "DB-PURE37" VAL4 = "DB-PURE37" VAL5 = "DB-PURE37" 
VAL6 = "DB-PURE37" VAL7 = "DB-PURE37" \ \ PVAL PARAMNAME2 = CPLDIP CID = 
"ETHYL-01" UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2
 = C NEL2 = 7 DBUVAL1 = 41.86117736 <0> <0> DBUVAL2 = 0.07110312339 <0> <0> 
DBUVAL3 = 0.0001923640967 <0> <0> DBUVAL4 = 0. <0> <0> DBUVAL5 = 0. <0> <0> 
DBUVAL6 = -94.95 <0> <0> DBUVAL7 = 136.2 <0> <0> DBUSRC = "PURE37" VAL1 = 
"DB-PURE37" VAL2 = "DB-PURE37" VAL3 = "DB-PURE37" VAL4 = "DB-PURE37" VAL5 = 
"DB-PURE37" VAL6 = "DB-PURE37" VAL7 = "DB-PURE37" \ ? PROPERTIES PARAMETERS 
UNARY "T-DEPENDENT" "CPSDIP-1" ? ; "METSOLID_MASS" ; \ PROP-LIST PARAMNAME = 
CPSDIP SETNO = 1 UNITROW = 15 UNITLABEL = "cal/mol-K" TUNITROW = 22 
TUNITLABEL = C NEL = 7 \ \ PVAL PARAMNAME2 = CPSDIP CID = "P-XYLENE" UNITROW2
 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 
DBUVAL1 = 36.04879739 <0> <0> DBUVAL2 = 0.1152871474 <0> <0> DBUVAL3 = 
-5.18118267E-06 <0> <0> DBUVAL4 = -1.88574252E-06 <0> <0> DBUVAL5 = 
-8.50721314E-09 <0> <0> DBUVAL6 = -254.04 <0> <0> DBUVAL7 = 13.26 <0> <0> 
DBUSRC = "PURE37" VAL1 = "DB-PURE37" VAL2 = "DB-PURE37" VAL3 = "DB-PURE37" 
VAL4 = "DB-PURE37" VAL5 = "DB-PURE37" VAL6 = "DB-PURE37" VAL7 = "DB-PURE37" \ 
\ PVAL PARAMNAME2 = CPSDIP CID = "M-XYLENE" UNITROW2 = 15 UNITLABEL2 = 
"cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 DBUVAL1 = 26.84713693 <0> 
<0> DBUVAL2 = -0.2123184436 <0> <0> DBUVAL3 = -0.004351665792 <0> <0> DBUVAL4
 = -2.45180615E-05 <0> <0> DBUVAL5 = -4.76975255E-08 <0> <0> DBUVAL6 = 
-258.53 <0> <0> DBUVAL7 = -47.85 <0> <0> DBUSRC = "PURE37" VAL1 = "DB-PURE37" 
VAL2 = "DB-PURE37" VAL3 = "DB-PURE37" VAL4 = "DB-PURE37" VAL5 = "DB-PURE37" 
VAL6 = "DB-PURE37" VAL7 = "DB-PURE37" \ \ PVAL PARAMNAME2 = CPSDIP CID = 
"O-XYLENE" UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2
 = C NEL2 = 7 DBUVAL1 = 40.07465618 <0> <0> DBUVAL2 = 0.1957712941 <0> <0> 
DBUVAL3 = 0.0006094903052 <0> <0> DBUVAL4 = 8.057705169E-07 <0> <0> DBUVAL5
 = -3.34384255E-09 <0> <0> DBUVAL6 = -253.15 <0> <0> DBUVAL7 = -25.17 <0> <0> 
DBUSRC = "PURE37" VAL1 = "DB-PURE37" VAL2 = "DB-PURE37" VAL3 = "DB-PURE37" 
VAL4 = "DB-PURE37" VAL5 = "DB-PURE37" VAL6 = "DB-PURE37" VAL7 = "DB-PURE37" \ 
\ PVAL PARAMNAME2 = CPSDIP CID = "ETHYL-01" UNITROW2 = 15 UNITLABEL2 = 
"cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 DBUVAL1 = 31.19990074 <0> 
<0> DBUVAL2 = 0.04004072323 <0> <0> DBUVAL3 = -0.000244817044 <0> <0> DBUVAL4
 = 0. <0> <0> DBUVAL5 = 0. <0> <0> DBUVAL6 = -233.15 <0> <0> DBUVAL7 = -95. 
<0> <0> DBUSRC = "PURE37" VAL1 = "DB-PURE37" VAL2 = "DB-PURE37" VAL3 = 
"DB-PURE37" VAL4 = "DB-PURE37" VAL5 = "DB-PURE37" VAL6 = "DB-PURE37" VAL7 = 
"DB-PURE37" \ ? PROPERTIES PARAMETERS UNARY "T-DEPENDENT" "DHVLDP-1" ? ; 
"METSOLID_MASS" ; \ PROP-LIST PARAMNAME = DHVLDP SETNO = 1 UNITROW = 39 
UNITLABEL = "kcal/mol" TUNITROW = 22 TUNITLABEL = C NEL = 7 \ \ PVAL 
PARAMNAME2 = DHVLDP CID = "P-XYLENE" UNITROW2 = 39 UNITLABEL2 = "kcal/mol" 
TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 DBUVAL1 = 15.87728098 <0> <0> DBUVAL2
 = 1.1739 <0> <0> DBUVAL3 = -1.2812 <0> <0> DBUVAL4 = 0.54229 <0> <0> DBUVAL5
 = 0. <0> <0> DBUVAL6 = 13.26 <0> <0> DBUVAL7 = 343.05 <0> <0> DBUSRC = 
"PURE37" VAL1 = "DB-PURE37" VAL2 = "DB-PURE37" VAL3 = "DB-PURE37" VAL4 = 
"DB-PURE37" VAL5 = "DB-PURE37" VAL6 = "DB-PURE37" VAL7 = "DB-PURE37" \ \ PVAL 
PARAMNAME2 = DHVLDP CID = "M-XYLENE" UNITROW2 = 39 UNITLABEL2 = "kcal/mol" 
TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 DBUVAL1 = 15.50826407 <0> <0> DBUVAL2
 = 1.0653 <0> <0> DBUVAL3 = -1.1205 <0> <0> DBUVAL4 = 0.48226 <0> <0> DBUVAL5
 = 0. <0> <0> DBUVAL6 = -47.85 <0> <0> DBUVAL7 = 343.85 <0> <0> DBUSRC = 
"PURE37" VAL1 = "DB-PURE37" VAL2 = "DB-PURE37" VAL3 = "DB-PURE37" VAL4 = 
"DB-PURE37" VAL5 = "DB-PURE37" VAL6 = "DB-PURE37" VAL7 = "DB-PURE37" \ \ PVAL 
PARAMNAME2 = DHVLDP CID = "O-XYLENE" UNITROW2 = 39 UNITLABEL2 = "kcal/mol" 
TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 DBUVAL1 = 15.61884972 <0> <0> DBUVAL2
 = 0.98813 <0> <0> DBUVAL3 = -0.91617 <0> <0> DBUVAL4 = 0.35023 <0> <0> 
DBUVAL5 = 0. <0> <0> DBUVAL6 = -25.17 <0> <0> DBUVAL7 = 357.15 <0> <0> DBUSRC
 = "PURE37" VAL1 = "DB-PURE37" VAL2 = "DB-PURE37" VAL3 = "DB-PURE37" VAL4 = 
"DB-PURE37" VAL5 = "DB-PURE37" VAL6 = "DB-PURE37" VAL7 = "DB-PURE37" \ \ PVAL 
PARAMNAME2 = DHVLDP CID = "ETHYL-01" UNITROW2 = 39 UNITLABEL2 = "kcal/mol" 
TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 DBUVAL1 = 17.74338397 <0> <0> DBUVAL2
 = 1.6218 <0> <0> DBUVAL3 = -2.0278 <0> <0> DBUVAL4 = 0.906 <0> <0> DBUVAL5
 = 0. <0> <0> DBUVAL6 = -94.95 <0> <0> DBUVAL7 = 344. <0> <0> DBUSRC = "PURE37" 
VAL1 = "DB-PURE37" VAL2 = "DB-PURE37" VAL3 = "DB-PURE37" VAL4 = "DB-PURE37" 
VAL5 = "DB-PURE37" VAL6 = "DB-PURE37" VAL7 = "DB-PURE37" \ ? PROPERTIES 
PARAMETERS UNARY "T-DEPENDENT" "DNLDIP-1" ? ; "METSOLID_MASS" ; \ PROP-LIST 
PARAMNAME = DNLDIP SETNO = 1 UNITROW = 37 UNITLABEL = "mol/cc" TUNITROW = 22 
TUNITLABEL = C NEL = 7 \ \ PVAL PARAMNAME2 = DNLDIP CID = "P-XYLENE" UNITROW2
 = 37 UNITLABEL2 = "mol/cc" TUNITROW2 = 22 TUNITLABEL2 = K NEL2 = 7 DBUVAL1
 = 0.00067752 <0> <0> DBUVAL2 = 0.25887 <0> <0> DBUVAL3 = 616.2 <0> <0> 
DBUVAL4 = 0.27596 <0> <0> DBUVAL5 = 0. <0> <0> DBUVAL6 = 286.41 <0> <0> 
DBUVAL7 = 616.2 <0> <0> DBUSRC = "PURE37" VAL1 = "DB-PURE37" VAL2 = "DB-PURE37" 
VAL3 = "DB-PURE37" VAL4 = "DB-PURE37" VAL5 = "DB-PURE37" VAL6 = "DB-PURE37" 
VAL7 = "DB-PURE37" \ \ PVAL PARAMNAME2 = DNLDIP CID = "M-XYLENE" UNITROW2 = 37 
UNITLABEL2 = "mol/cc" TUNITROW2 = 22 TUNITLABEL2 = K NEL2 = 7 DBUVAL1 = 
0.00068902 <0> <0> DBUVAL2 = 0.26086 <0> <0> DBUVAL3 = 617. <0> <0> DBUVAL4
 = 0.27479 <0> <0> DBUVAL5 = 0. <0> <0> DBUVAL6 = 225.3 <0> <0> DBUVAL7 = 
617. <0> <0> DBUSRC = "PURE37" VAL1 = "DB-PURE37" VAL2 = "DB-PURE37" VAL3 = 
"DB-PURE37" VAL4 = "DB-PURE37" VAL5 = "DB-PURE37" VAL6 = "DB-PURE37" VAL7 = 
"DB-PURE37" \ \ PVAL PARAMNAME2 = DNLDIP CID = "O-XYLENE" UNITROW2 = 37 
UNITLABEL2 = "mol/cc" TUNITROW2 = 22 TUNITLABEL2 = K NEL2 = 7 DBUVAL1 = 
0.00069962 <0> <0> DBUVAL2 = 0.26143 <0> <0> DBUVAL3 = 630.3 <0> <0> DBUVAL4
 = 0.27365 <0> <0> DBUVAL5 = 0. <0> <0> DBUVAL6 = 247.98 <0> <0> DBUVAL7 = 
630.3 <0> <0> DBUSRC = "PURE37" VAL1 = "DB-PURE37" VAL2 = "DB-PURE37" VAL3 = 
"DB-PURE37" VAL4 = "DB-PURE37" VAL5 = "DB-PURE37" VAL6 = "DB-PURE37" VAL7 = 
"DB-PURE37" \ \ PVAL PARAMNAME2 = DNLDIP CID = "ETHYL-01" UNITROW2 = 37 
UNITLABEL2 = "mol/cc" TUNITROW2 = 22 TUNITLABEL2 = K NEL2 = 7 DBUVAL1 = 
0.00070041 <0> <0> DBUVAL2 = 0.26162 <0> <0> DBUVAL3 = 617.15 <0> <0> DBUVAL4
 = 0.28454 <0> <0> DBUVAL5 = 0. <0> <0> DBUVAL6 = 178.2 <0> <0> DBUVAL7 = 
617.15 <0> <0> DBUSRC = "PURE37" VAL1 = "DB-PURE37" VAL2 = "DB-PURE37" VAL3 = 
"DB-PURE37" VAL4 = "DB-PURE37" VAL5 = "DB-PURE37" VAL6 = "DB-PURE37" VAL7 = 
"DB-PURE37" \ ? PROPERTIES PARAMETERS UNARY "T-DEPENDENT" "DNSDIP-1" ? ; 
"METSOLID_MASS" ; \ PROP-LIST PARAMNAME = DNSDIP SETNO = 1 UNITROW = 37 
UNITLABEL = "mol/cc" TUNITROW = 22 TUNITLABEL = C NEL = 7 \ \ PVAL PARAMNAME2
 = DNSDIP CID = "P-XYLENE" UNITROW2 = 37 UNITLABEL2 = "mol/cc" TUNITROW2 = 22 
TUNITLABEL2 = C NEL2 = 7 DBUVAL1 = 0.0099283551 <0> <0> DBUVAL2 = -2.3246E-05 
<0> <0> DBUVAL3 = 0. <0> <0> DBUVAL4 = 0. <0> <0> DBUVAL5 = 0. <0> <0> 
DBUVAL6 = 0.1 <0> <0> DBUVAL7 = 13.26 <0> <0> DBUSRC = "PURE37" VAL1 = 
"DB-PURE37" VAL2 = "DB-PURE37" VAL3 = "DB-PURE37" VAL4 = "DB-PURE37" VAL5 = 
"DB-PURE37" VAL6 = "DB-PURE37" VAL7 = "DB-PURE37" \ \ PVAL PARAMNAME2 = 
DNSDIP CID = "M-XYLENE" UNITROW2 = 37 UNITLABEL2 = "mol/cc" TUNITROW2 = 22 
TUNITLABEL2 = C NEL2 = 7 DBUVAL1 = 0.0099937 <0> <0> DBUVAL2 = 0. <0> <0> 
DBUVAL3 = 0. <0> <0> DBUVAL4 = 0. <0> <0> DBUVAL5 = 0. <0> <0> DBUVAL6 = 
-195. <0> <0> DBUVAL7 = -195. <0> <0> DBUSRC = "PURE37" VAL1 = "DB-PURE37" 
VAL2 = "DB-PURE37" VAL3 = "DB-PURE37" VAL4 = "DB-PURE37" VAL5 = "DB-PURE37" 
VAL6 = "DB-PURE37" VAL7 = "DB-PURE37" \ \ PVAL PARAMNAME2 = DNSDIP CID = 
"O-XYLENE" UNITROW2 = 37 UNITLABEL2 = "mol/cc" TUNITROW2 = 22 TUNITLABEL2 = C 
NEL2 = 7 DBUVAL1 = 0.009489481945 <0> <0> DBUVAL2 = -3.9997E-06 <0> <0> 
DBUVAL3 = 0. <0> <0> DBUVAL4 = 0. <0> <0> DBUVAL5 = 0. <0> <0> DBUVAL6 = 
-70.05 <0> <0> DBUVAL7 = -25.17 <0> <0> DBUSRC = "PURE37" VAL1 = "DB-PURE37" 
VAL2 = "DB-PURE37" VAL3 = "DB-PURE37" VAL4 = "DB-PURE37" VAL5 = "DB-PURE37" 
VAL6 = "DB-PURE37" VAL7 = "DB-PURE37" \ \ PVAL PARAMNAME2 = DNSDIP CID = 
"ETHYL-01" UNITROW2 = 37 UNITLABEL2 = "mol/cc" TUNITROW2 = 22 TUNITLABEL2 = C 
NEL2 = 7 DBUVAL1 = 0.00935473219 <0> <0> DBUVAL2 = -8.1174E-06 <0> <0> 
DBUVAL3 = 0. <0> <0> DBUVAL4 = 0. <0> <0> DBUVAL5 = 0. <0> <0> DBUVAL6 = 
-201.87 <0> <0> DBUVAL7 = -94.95 <0> <0> DBUSRC = "PURE37" VAL1 = "DB-PURE37" 
VAL2 = "DB-PURE37" VAL3 = "DB-PURE37" VAL4 = "DB-PURE37" VAL5 = "DB-PURE37" 
VAL6 = "DB-PURE37" VAL7 = "DB-PURE37" \ ? PROPERTIES PARAMETERS UNARY 
"T-DEPENDENT" "HCSOL-1" ? ; "METSOLID_MASS" ; \ PROP-LIST PARAMNAME = HCSOL 
SETNO = 1 UNITROW = 0 TUNITROW = 22 TUNITLABEL = C NEL = 5 \ \ PVAL 
PARAMNAME2 = HCSOL CID = "M-XYLENE" UNITROW2 = 0 TUNITROW2 = 22 TUNITLABEL2
 = C NEL2 = 5 DBUVAL1 = -263.22 <0> <0> DBUVAL2 = 11024.75 <0> <0> DBUVAL3 = 
37.8858 <0> <0> DBUVAL4 = 10. <0> <0> DBUVAL5 = 426.85 <0> <0> DBUSRC = 
"PURE37" VAL1 = "DB-PURE37" VAL2 = "DB-PURE37" VAL3 = "DB-PURE37" VAL4 = 
"DB-PURE37" VAL5 = "DB-PURE37" \ \ PVAL PARAMNAME2 = HCSOL CID = "ETHYL-01" 
UNITROW2 = 0 TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 5 DBUVAL1 = -263.22 <0> 
<0> DBUVAL2 = 11024.75 <0> <0> DBUVAL3 = 37.8858 <0> <0> DBUVAL4 = 10. <0> 
<0> DBUVAL5 = 426.85 <0> <0> DBUSRC = "PURE37" VAL1 = "DB-PURE37" VAL2 = 
"DB-PURE37" VAL3 = "DB-PURE37" VAL4 = "DB-PURE37" VAL5 = "DB-PURE37" \ \ PVAL 
PARAMNAME2 = HCSOL CID = "P-XYLENE" UNITROW2 = 0 TUNITROW2 = 22 TUNITLABEL2
 = C NEL2 = 5 DBUVAL1 = -10.55781317 <0> <0> DBUVAL2 = 0. <0> <0> DBUVAL3 = 
0. <0> <0> DBUVAL4 = -273.15 <0> <0> DBUVAL5 = 726.85 <0> <0> DBUSRC = 
"DEFAULT" VAL1 = "100$-10.55781317" VAL2 = "100$0." VAL3 = "100$0." VAL4 = 
"100$-273.15" VAL5 = "100$726.85" \ \ PVAL PARAMNAME2 = HCSOL CID = "O-XYLENE" 
UNITROW2 = 0 TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 5 DBUVAL1 = -10.55781317 
<0> <0> DBUVAL2 = 0. <0> <0> DBUVAL3 = 0. <0> <0> DBUVAL4 = -273.15 <0> <0> 
DBUVAL5 = 726.85 <0> <0> DBUSRC = "DEFAULT" VAL1 = "100$-10.55781317" VAL2 = 
"100$0." VAL3 = "100$0." VAL4 = "100$-273.15" VAL5 = "100$726.85" \ ? 
PROPERTIES PARAMETERS UNARY "T-DEPENDENT" "KLDIP-1" ? ; "METSOLID_MASS" ; \ 
PROP-LIST PARAMNAME = KLDIP SETNO = 1 UNITROW = 23 UNITLABEL = 
"kcal-m/hr-sqm-K" TUNITROW = 22 TUNITLABEL = C NEL = 7 \ \ PVAL PARAMNAME2 = 
KLDIP CID = "P-XYLENE" UNITROW2 = 23 UNITLABEL2 = "kcal-m/hr-sqm-K" TUNITROW2
 = 22 TUNITLABEL2 = C NEL2 = 7 DBUVAL1 = 0.1166297081 <0> <0> DBUVAL2 = 
-0.000202691315 <0> <0> DBUVAL3 = 0. <0> <0> DBUVAL4 = 0. <0> <0> DBUVAL5 = 
0. <0> <0> DBUVAL6 = 13.26 <0> <0> DBUVAL7 = 139.95 <0> <0> DBUSRC = "PURE37" 
VAL1 = "DB-PURE37" VAL2 = "DB-PURE37" VAL3 = "DB-PURE37" VAL4 = "DB-PURE37" 
VAL5 = "DB-PURE37" VAL6 = "DB-PURE37" VAL7 = "DB-PURE37" \ \ PVAL PARAMNAME2
 = KLDIP CID = "M-XYLENE" UNITROW2 = 23 UNITLABEL2 = "kcal-m/hr-sqm-K" 
TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 DBUVAL1 = 0.117050356 <0> <0> DBUVAL2
 = -0.000202441960 <0> <0> DBUVAL3 = 0. <0> <0> DBUVAL4 = 0. <0> <0> DBUVAL5
 = 0. <0> <0> DBUVAL6 = -47.85 <0> <0> DBUVAL7 = 139.95 <0> <0> DBUSRC = 
"PURE37" VAL1 = "DB-PURE37" VAL2 = "DB-PURE37" VAL3 = "DB-PURE37" VAL4 = 
"DB-PURE37" VAL5 = "DB-PURE37" VAL6 = "DB-PURE37" VAL7 = "DB-PURE37" \ \ PVAL 
PARAMNAME2 = KLDIP CID = "O-XYLENE" UNITROW2 = 23 UNITLABEL2 = 
"kcal-m/hr-sqm-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 DBUVAL1 = 
0.1178786028 <0> <0> DBUVAL2 = -0.000197678417 <0> <0> DBUVAL3 = 0. <0> <0> 
DBUVAL4 = 0. <0> <0> DBUVAL5 = 0. <0> <0> DBUVAL6 = -25.17 <0> <0> DBUVAL7 = 
144.43 <0> <0> DBUSRC = "PURE37" VAL1 = "DB-PURE37" VAL2 = "DB-PURE37" VAL3 = 
"DB-PURE37" VAL4 = "DB-PURE37" VAL5 = "DB-PURE37" VAL6 = "DB-PURE37" VAL7 = 
"DB-PURE37" \ \ PVAL PARAMNAME2 = KLDIP CID = "ETHYL-01" UNITROW2 = 23 
UNITLABEL2 = "kcal-m/hr-sqm-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 
DBUVAL1 = 0.1159307614 <0> <0> DBUVAL2 = -0.000204840928 <0> <0> DBUVAL3 = 0. 
<0> <0> DBUVAL4 = 0. <0> <0> DBUVAL5 = 0. <0> <0> DBUVAL6 = -94.95 <0> <0> 
DBUVAL7 = 139.95 <0> <0> DBUSRC = "PURE37" VAL1 = "DB-PURE37" VAL2 = 
"DB-PURE37" VAL3 = "DB-PURE37" VAL4 = "DB-PURE37" VAL5 = "DB-PURE37" VAL6 = 
"DB-PURE37" VAL7 = "DB-PURE37" \ ? PROPERTIES PARAMETERS UNARY "T-DEPENDENT" 
"KVDIP-1" ? ; "METSOLID_MASS" ; \ PROP-LIST PARAMNAME = KVDIP SETNO = 1 
UNITROW = 23 UNITLABEL = "kcal-m/hr-sqm-K" TUNITROW = 22 TUNITLABEL = C NEL
 = 7 \ \ PVAL PARAMNAME2 = KVDIP CID = "P-XYLENE" UNITROW2 = 23 UNITLABEL2 = 
"kcal-m/hr-sqm-K" TUNITROW2 = 22 TUNITLABEL2 = K NEL2 = 7 DBUVAL1 = 
8.538693035E-08 <0> <0> DBUVAL2 = 1.9229 <0> <0> DBUVAL3 = -469.93 <0> <0> 
DBUVAL4 = 113460. <0> <0> DBUVAL5 = 0. <0> <0> DBUVAL6 = 320. <0> <0> DBUVAL7
 = 1000. <0> <0> DBUSRC = "PURE37" VAL1 = "DB-PURE37" VAL2 = "DB-PURE37" VAL3 
= "DB-PURE37" VAL4 = "DB-PURE37" VAL5 = "DB-PURE37" VAL6 = "DB-PURE37" VAL7 = 
"DB-PURE37" \ \ PVAL PARAMNAME2 = KVDIP CID = "M-XYLENE" UNITROW2 = 23 
UNITLABEL2 = "kcal-m/hr-sqm-K" TUNITROW2 = 22 TUNITLABEL2 = K NEL2 = 7 
DBUVAL1 = 2.630524506E-09 <0> <0> DBUVAL2 = 2.4182 <0> <0> DBUVAL3 = -569.28 
<0> <0> DBUVAL4 = 121060. <0> <0> DBUVAL5 = 0. <0> <0> DBUVAL6 = 320. <0> <0> 
DBUVAL7 = 1000. <0> <0> DBUSRC = "PURE37" VAL1 = "DB-PURE37" VAL2 = "DB-PURE37" 
VAL3 = "DB-PURE37" VAL4 = "DB-PURE37" VAL5 = "DB-PURE37" VAL6 = "DB-PURE37" 
VAL7 = "DB-PURE37" \ \ PVAL PARAMNAME2 = KVDIP CID = "O-XYLENE" UNITROW2 = 23 
UNITLABEL2 = "kcal-m/hr-sqm-K" TUNITROW2 = 22 TUNITLABEL2 = K NEL2 = 7 
DBUVAL1 = 4.274032674E-06 <0> <0> DBUVAL2 = 1.3787 <0> <0> DBUVAL3 = -225.64 
<0> <0> DBUVAL4 = 66786. <0> <0> DBUVAL5 = 0. <0> <0> DBUVAL6 = 320. <0> <0> 
DBUVAL7 = 1000. <0> <0> DBUSRC = "PURE37" VAL1 = "DB-PURE37" VAL2 = "DB-PURE37" 
VAL3 = "DB-PURE37" VAL4 = "DB-PURE37" VAL5 = "DB-PURE37" VAL6 = "DB-PURE37" 
VAL7 = "DB-PURE37" \ \ PVAL PARAMNAME2 = KVDIP CID = "ETHYL-01" UNITROW2 = 23 
UNITLABEL2 = "kcal-m/hr-sqm-K" TUNITROW2 = 22 TUNITLABEL2 = K NEL2 = 7 
DBUVAL1 = 1.507910576E-05 <0> <0> DBUVAL2 = 1.3144 <0> <0> DBUVAL3 = 560.65 
<0> <0> DBUVAL4 = 0. <0> <0> DBUVAL5 = 0. <0> <0> DBUVAL6 = 409.35 <0> <0> 
DBUVAL7 = 1000. <0> <0> DBUSRC = "PURE37" VAL1 = "DB-PURE37" VAL2 = "DB-PURE37" 
VAL3 = "DB-PURE37" VAL4 = "DB-PURE37" VAL5 = "DB-PURE37" VAL6 = "DB-PURE37" 
VAL7 = "DB-PURE37" \ ? PROPERTIES PARAMETERS UNARY "T-DEPENDENT" "MULDIP-1" ? 
; "METSOLID_MASS" ; \ PROP-LIST PARAMNAME = MULDIP SETNO = 1 UNITROW = 26 
UNITLABEL = cP TUNITROW = 22 TUNITLABEL = C NEL = 7 \ \ PVAL PARAMNAME2 = 
MULDIP CID = "P-XYLENE" UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 
TUNITLABEL2 = K NEL2 = 7 DBUVAL1 = -0.473244721 <0> <0> DBUVAL2 = 911.7 <0> 
<0> DBUVAL3 = -0.54152 <0> <0> DBUVAL4 = 0. <0> <0> DBUVAL5 = 0. <0> <0> 
DBUVAL6 = 286.41 <0> <0> DBUVAL7 = 413.1 <0> <0> DBUSRC = "PURE37" VAL1 = 
"DB-PURE37" VAL2 = "DB-PURE37" VAL3 = "DB-PURE37" VAL4 = "DB-PURE37" VAL5 = 
"DB-PURE37" VAL6 = "DB-PURE37" VAL7 = "DB-PURE37" \ \ PVAL PARAMNAME2 = 
MULDIP CID = "M-XYLENE" UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 
TUNITLABEL2 = K NEL2 = 7 DBUVAL1 = -5.002244721 <0> <0> DBUVAL2 = 1094.9 <0> 
<0> DBUVAL3 = 0.13825 <0> <0> DBUVAL4 = 0. <0> <0> DBUVAL5 = 0. <0> <0> 
DBUVAL6 = 225.3 <0> <0> DBUVAL7 = 413.1 <0> <0> DBUSRC = "PURE37" VAL1 = 
"DB-PURE37" VAL2 = "DB-PURE37" VAL3 = "DB-PURE37" VAL4 = "DB-PURE37" VAL5 = 
"DB-PURE37" VAL6 = "DB-PURE37" VAL7 = "DB-PURE37" \ \ PVAL PARAMNAME2 = 
MULDIP CID = "O-XYLENE" UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 
TUNITLABEL2 = K NEL2 = 7 DBUVAL1 = -8.581244721 <0> <0> DBUVAL2 = 1393.5 <0> 
<0> DBUVAL3 = 0.63711 <0> <0> DBUVAL4 = 0. <0> <0> DBUVAL5 = 0. <0> <0> 
DBUVAL6 = 247.98 <0> <0> DBUVAL7 = 418.1 <0> <0> DBUSRC = "PURE37" VAL1 = 
"DB-PURE37" VAL2 = "DB-PURE37" VAL3 = "DB-PURE37" VAL4 = "DB-PURE37" VAL5 = 
"DB-PURE37" VAL6 = "DB-PURE37" VAL7 = "DB-PURE37" \ \ PVAL PARAMNAME2 = 
MULDIP CID = "ETHYL-01" UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 
TUNITLABEL2 = K NEL2 = 7 DBUVAL1 = -6.655244721 <0> <0> DBUVAL2 = 1208.6 <0> 
<0> DBUVAL3 = 0.377 <0> <0> DBUVAL4 = 0. <0> <0> DBUVAL5 = 0. <0> <0> DBUVAL6
 = 178.2 <0> <0> DBUVAL7 = 413.1 <0> <0> DBUSRC = "PURE37" VAL1 = "DB-PURE37" 
VAL2 = "DB-PURE37" VAL3 = "DB-PURE37" VAL4 = "DB-PURE37" VAL5 = "DB-PURE37" 
VAL6 = "DB-PURE37" VAL7 = "DB-PURE37" \ ? PROPERTIES PARAMETERS UNARY 
"T-DEPENDENT" "MUVDIP-1" ? ; "METSOLID_MASS" ; \ PROP-LIST PARAMNAME = MUVDIP 
SETNO = 1 UNITROW = 26 UNITLABEL = cP TUNITROW = 22 TUNITLABEL = C NEL = 7 \ 
\ PVAL PARAMNAME2 = MUVDIP CID = "P-XYLENE" UNITROW2 = 26 UNITLABEL2 = cP 
TUNITROW2 = 22 TUNITLABEL2 = K NEL2 = 7 DBUVAL1 = 0.00093485 <0> <0> DBUVAL2
 = 0.47683 <0> <0> DBUVAL3 = 371.96 <0> <0> DBUVAL4 = 0. <0> <0> DBUVAL5 = 0. 
<0> <0> DBUVAL6 = 286.41 <0> <0> DBUVAL7 = 1000. <0> <0> DBUSRC = "PURE37" 
VAL1 = "DB-PURE37" VAL2 = "DB-PURE37" VAL3 = "DB-PURE37" VAL4 = "DB-PURE37" 
VAL5 = "DB-PURE37" VAL6 = "DB-PURE37" VAL7 = "DB-PURE37" \ \ PVAL PARAMNAME2
 = MUVDIP CID = "M-XYLENE" UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 
TUNITLABEL2 = K NEL2 = 7 DBUVAL1 = 0.00068293 <0> <0> DBUVAL2 = 0.52199 <0> 
<0> DBUVAL3 = 324.17 <0> <0> DBUVAL4 = 0. <0> <0> DBUVAL5 = 0. <0> <0> 
DBUVAL6 = 225.3 <0> <0> DBUVAL7 = 1000. <0> <0> DBUSRC = "PURE37" VAL1 = 
"DB-PURE37" VAL2 = "DB-PURE37" VAL3 = "DB-PURE37" VAL4 = "DB-PURE37" VAL5 = 
"DB-PURE37" VAL6 = "DB-PURE37" VAL7 = "DB-PURE37" \ \ PVAL PARAMNAME2 = 
MUVDIP CID = "O-XYLENE" UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 
TUNITLABEL2 = K NEL2 = 7 DBUVAL1 = 0.00083436 <0> <0> DBUVAL2 = 0.49713 <0> 
<0> DBUVAL3 = 365.86 <0> <0> DBUVAL4 = 0. <0> <0> DBUVAL5 = 0. <0> <0> 
DBUVAL6 = 247.98 <0> <0> DBUVAL7 = 1000. <0> <0> DBUSRC = "PURE37" VAL1 = 
"DB-PURE37" VAL2 = "DB-PURE37" VAL3 = "DB-PURE37" VAL4 = "DB-PURE37" VAL5 = 
"DB-PURE37" VAL6 = "DB-PURE37" VAL7 = "DB-PURE37" \ \ PVAL PARAMNAME2 = 
MUVDIP CID = "ETHYL-01" UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 
TUNITLABEL2 = K NEL2 = 7 DBUVAL1 = 0.00042231 <0> <0> DBUVAL2 = 0.58154 <0> 
<0> DBUVAL3 = 239.21 <0> <0> DBUVAL4 = 0. <0> <0> DBUVAL5 = 0. <0> <0> 
DBUVAL6 = 178.2 <0> <0> DBUVAL7 = 1000. <0> <0> DBUSRC = "PURE37" VAL1 = 
"DB-PURE37" VAL2 = "DB-PURE37" VAL3 = "DB-PURE37" VAL4 = "DB-PURE37" VAL5 = 
"DB-PURE37" VAL6 = "DB-PURE37" VAL7 = "DB-PURE37" \ ? PROPERTIES PARAMETERS 
UNARY "T-DEPENDENT" "PLXANT-1" ? ; "METSOLID_MASS" ; \ PROP-LIST PARAMNAME = 
PLXANT SETNO = 1 UNITROW = 20 UNITLABEL = bar TUNITROW = 22 TUNITLABEL = C 
NEL = 9 \ \ PVAL PARAMNAME2 = PLXANT CID = "P-XYLENE" UNITROW2 = 20 
UNITLABEL2 = bar TUNITROW2 = 22 TUNITLABEL2 = K NEL2 = 9 DBUVAL1 = 
77.20707454 <0> <0> DBUVAL2 = -7741.2 <0> <0> DBUVAL3 = 0. <0> <0> DBUVAL4 = 
0. <0> <0> DBUVAL5 = -9.8693 <0> <0> DBUVAL6 = 6.077E-06 <0> <0> DBUVAL7 = 2. 
<0> <0> DBUVAL8 = 286.41 <0> <0> DBUVAL9 = 616.2 <0> <0> DBUSRC = "PURE37" 
VAL1 = "DB-PURE37" VAL2 = "DB-PURE37" VAL3 = "DB-PURE37" VAL4 = "DB-PURE37" 
VAL5 = "DB-PURE37" VAL6 = "DB-PURE37" VAL7 = "DB-PURE37" VAL8 = "DB-PURE37" 
VAL9 = "DB-PURE37" \ \ PVAL PARAMNAME2 = PLXANT CID = "M-XYLENE" UNITROW2 = 20 
UNITLABEL2 = bar TUNITROW2 = 22 TUNITLABEL2 = K NEL2 = 9 DBUVAL1 = 
73.58607454 <0> <0> DBUVAL2 = -7615.9 <0> <0> DBUVAL3 = 0. <0> <0> DBUVAL4 = 
0. <0> <0> DBUVAL5 = -9.3072 <0> <0> DBUVAL6 = 5.5643E-06 <0> <0> DBUVAL7 = 
2. <0> <0> DBUVAL8 = 225.3 <0> <0> DBUVAL9 = 617. <0> <0> DBUSRC = "PURE37" 
VAL1 = "DB-PURE37" VAL2 = "DB-PURE37" VAL3 = "DB-PURE37" VAL4 = "DB-PURE37" 
VAL5 = "DB-PURE37" VAL6 = "DB-PURE37" VAL7 = "DB-PURE37" VAL8 = "DB-PURE37" 
VAL9 = "DB-PURE37" \ \ PVAL PARAMNAME2 = PLXANT CID = "O-XYLENE" UNITROW2 = 20 
UNITLABEL2 = bar TUNITROW2 = 22 TUNITLABEL2 = K NEL2 = 9 DBUVAL1 = 
78.89207454 <0> <0> DBUVAL2 = -7955.2 <0> <0> DBUVAL3 = 0. <0> <0> DBUVAL4 = 
0. <0> <0> DBUVAL5 = -10.086 <0> <0> DBUVAL6 = 5.9594E-06 <0> <0> DBUVAL7 = 
2. <0> <0> DBUVAL8 = 247.98 <0> <0> DBUVAL9 = 630.3 <0> <0> DBUSRC = "PURE37" 
VAL1 = "DB-PURE37" VAL2 = "DB-PURE37" VAL3 = "DB-PURE37" VAL4 = "DB-PURE37" 
VAL5 = "DB-PURE37" VAL6 = "DB-PURE37" VAL7 = "DB-PURE37" VAL8 = "DB-PURE37" 
VAL9 = "DB-PURE37" \ \ PVAL PARAMNAME2 = PLXANT CID = "ETHYL-01" UNITROW2 = 20 
UNITLABEL2 = bar TUNITROW2 = 22 TUNITLABEL2 = K NEL2 = 9 DBUVAL1 = 
77.55007454 <0> <0> DBUVAL2 = -7733.7 <0> <0> DBUVAL3 = 0. <0> <0> DBUVAL4 = 
0. <0> <0> DBUVAL5 = -9.917 <0> <0> DBUVAL6 = 5.986E-06 <0> <0> DBUVAL7 = 2. 
<0> <0> DBUVAL8 = 178.2 <0> <0> DBUVAL9 = 617.15 <0> <0> DBUSRC = "PURE37" 
VAL1 = "DB-PURE37" VAL2 = "DB-PURE37" VAL3 = "DB-PURE37" VAL4 = "DB-PURE37" 
VAL5 = "DB-PURE37" VAL6 = "DB-PURE37" VAL7 = "DB-PURE37" VAL8 = "DB-PURE37" 
VAL9 = "DB-PURE37" \ ? PROPERTIES PARAMETERS UNARY "T-DEPENDENT" "PSXANT-1" ? 
; "METSOLID_MASS" ; \ PROP-LIST PARAMNAME = PSXANT SETNO = 1 UNITROW = 20 
UNITLABEL = bar TUNITROW = 22 TUNITLABEL = C NEL = 9 \ \ PVAL PARAMNAME2 = 
PSXANT CID = "P-XYLENE" UNITROW2 = 20 UNITLABEL2 = bar TUNITROW2 = 22 
TUNITLABEL2 = C NEL2 = 9 DBUVAL1 = 19.41907454 <0> <0> DBUVAL2 = -7046.9 <0> 
<0> DBUVAL3 = 273.15 <0> <0> DBUVAL4 = 0. <0> <0> DBUVAL5 = 0. <0> <0> 
DBUVAL6 = 0. <0> <0> DBUVAL7 = 0. <0> <0> DBUVAL8 = -65.4 <0> <0> DBUVAL9 = 
13.26 <0> <0> DBUSRC = "PURE37" VAL1 = "DB-PURE37" VAL2 = "DB-PURE37" VAL3 = 
"DB-PURE37" VAL4 = "DB-PURE37" VAL5 = "DB-PURE37" VAL6 = "DB-PURE37" VAL7 = 
"DB-PURE37" VAL8 = "DB-PURE37" VAL9 = "DB-PURE37" \ \ PVAL PARAMNAME2 = 
PSXANT CID = "M-XYLENE" UNITROW2 = 20 UNITLABEL2 = bar TUNITROW2 = 22 
TUNITLABEL2 = C NEL2 = 9 DBUVAL1 = 20.07207454 <0> <0> DBUVAL2 = -6855.5 <0> 
<0> DBUVAL3 = 273.15 <0> <0> DBUVAL4 = 0. <0> <0> DBUVAL5 = 0. <0> <0> 
DBUVAL6 = 0. <0> <0> DBUVAL7 = 0. <0> <0> DBUVAL8 = -97.85 <0> <0> DBUVAL9 = 
-47.85 <0> <0> DBUSRC = "PURE37" VAL1 = "DB-PURE37" VAL2 = "DB-PURE37" VAL3 = 
"DB-PURE37" VAL4 = "DB-PURE37" VAL5 = "DB-PURE37" VAL6 = "DB-PURE37" VAL7 = 
"DB-PURE37" VAL8 = "DB-PURE37" VAL9 = "DB-PURE37" \ \ PVAL PARAMNAME2 = 
PSXANT CID = "O-XYLENE" UNITROW2 = 20 UNITLABEL2 = bar TUNITROW2 = 22 
TUNITLABEL2 = C NEL2 = 9 DBUVAL1 = 24.08307454 <0> <0> DBUVAL2 = -8056.6 <0> 
<0> DBUVAL3 = 273.15 <0> <0> DBUVAL4 = 0. <0> <0> DBUVAL5 = 0. <0> <0> 
DBUVAL6 = 0. <0> <0> DBUVAL7 = 0. <0> <0> DBUVAL8 = -63.6 <0> <0> DBUVAL9 = 
-25.17 <0> <0> DBUSRC = "PURE37" VAL1 = "DB-PURE37" VAL2 = "DB-PURE37" VAL3 = 
"DB-PURE37" VAL4 = "DB-PURE37" VAL5 = "DB-PURE37" VAL6 = "DB-PURE37" VAL7 = 
"DB-PURE37" VAL8 = "DB-PURE37" VAL9 = "DB-PURE37" \ \ PVAL PARAMNAME2 = 
PSXANT CID = "ETHYL-01" UNITROW2 = 20 UNITLABEL2 = bar TUNITROW2 = 22 
TUNITLABEL2 = C NEL2 = 9 DBUVAL1 = 21.81807454 <0> <0> DBUVAL2 = -6927.7 <0> 
<0> DBUVAL3 = 273.15 <0> <0> DBUVAL4 = 0. <0> <0> DBUVAL5 = 0. <0> <0> 
DBUVAL6 = 0. <0> <0> DBUVAL7 = 0. <0> <0> DBUVAL8 = -144.95 <0> <0> DBUVAL9
 = -94.95 <0> <0> DBUSRC = "PURE37" VAL1 = "DB-PURE37" VAL2 = "DB-PURE37" 
VAL3 = "DB-PURE37" VAL4 = "DB-PURE37" VAL5 = "DB-PURE37" VAL6 = "DB-PURE37" 
VAL7 = "DB-PURE37" VAL8 = "DB-PURE37" VAL9 = "DB-PURE37" \ ? PROPERTIES 
PARAMETERS UNARY "T-DEPENDENT" "SIGDIP-1" ? ; "METSOLID_MASS" ; \ PROP-LIST 
PARAMNAME = SIGDIP SETNO = 1 UNITROW = 21 UNITLABEL = "dyne/cm" TUNITROW = 22 
TUNITLABEL = C NEL = 7 \ \ PVAL PARAMNAME2 = SIGDIP CID = "P-XYLENE" UNITROW2
 = 21 UNITLABEL2 = "dyne/cm" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 DBUVAL1
 = 64.582 <0> <0> DBUVAL2 = 1.2688 <0> <0> DBUVAL3 = 0. <0> <0> DBUVAL4 = 0. 
<0> <0> DBUVAL5 = 0. <0> <0> DBUVAL6 = 13.26 <0> <0> DBUVAL7 = 343.05 <0> <0> 
DBUSRC = "PURE37" VAL1 = "DB-PURE37" VAL2 = "DB-PURE37" VAL3 = "DB-PURE37" 
VAL4 = "DB-PURE37" VAL5 = "DB-PURE37" VAL6 = "DB-PURE37" VAL7 = "DB-PURE37" \ 
\ PVAL PARAMNAME2 = SIGDIP CID = "M-XYLENE" UNITROW2 = 21 UNITLABEL2 = 
"dyne/cm" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 DBUVAL1 = 65.264 <0> <0> 
DBUVAL2 = 1.2694 <0> <0> DBUVAL3 = 0. <0> <0> DBUVAL4 = 0. <0> <0> DBUVAL5 = 
0. <0> <0> DBUVAL6 = -47.85 <0> <0> DBUVAL7 = 343.85 <0> <0> DBUSRC = "PURE37" 
VAL1 = "DB-PURE37" VAL2 = "DB-PURE37" VAL3 = "DB-PURE37" VAL4 = "DB-PURE37" 
VAL5 = "DB-PURE37" VAL6 = "DB-PURE37" VAL7 = "DB-PURE37" \ \ PVAL PARAMNAME2
 = SIGDIP CID = "O-XYLENE" UNITROW2 = 21 UNITLABEL2 = "dyne/cm" TUNITROW2 = 22 
TUNITLABEL2 = C NEL2 = 7 DBUVAL1 = 65.534 <0> <0> DBUVAL2 = 1.243 <0> <0> 
DBUVAL3 = 0. <0> <0> DBUVAL4 = 0. <0> <0> DBUVAL5 = 0. <0> <0> DBUVAL6 = 
-25.17 <0> <0> DBUVAL7 = 357.15 <0> <0> DBUSRC = "PURE37" VAL1 = "DB-PURE37" 
VAL2 = "DB-PURE37" VAL3 = "DB-PURE37" VAL4 = "DB-PURE37" VAL5 = "DB-PURE37" 
VAL6 = "DB-PURE37" VAL7 = "DB-PURE37" \ \ PVAL PARAMNAME2 = SIGDIP CID = 
"ETHYL-01" UNITROW2 = 21 UNITLABEL2 = "dyne/cm" TUNITROW2 = 22 TUNITLABEL2 = 
C NEL2 = 7 DBUVAL1 = 65.787 <0> <0> DBUVAL2 = 1.2634 <0> <0> DBUVAL3 = 0. <0> 
<0> DBUVAL4 = 0. <0> <0> DBUVAL5 = 0. <0> <0> DBUVAL6 = -94.95 <0> <0> 
DBUVAL7 = 344. <0> <0> DBUSRC = "PURE37" VAL1 = "DB-PURE37" VAL2 = "DB-PURE37" 
VAL3 = "DB-PURE37" VAL4 = "DB-PURE37" VAL5 = "DB-PURE37" VAL6 = "DB-PURE37" 
VAL7 = "DB-PURE37" \ ? PROPERTIES PARAMETERS UNARY "T-DEPENDENT" "THRSWT-1" ? 
; "METSOLID_MASS" ; \ PROP-LIST PARAMNAME = THRSWT SETNO = 1 UNITROW = 0 
TUNITROW = 0 NEL = 8 \ \ PVAL PARAMNAME2 = THRSWT CID = "P-XYLENE" UNITROW2
 = 0 TUNITROW2 = 0 NEL2 = 8 DBUVAL1 = 100. <0> <0> DBUVAL2 = 105. <0> <0> 
DBUVAL3 = 101. <0> <0> DBUVAL4 = 106. <0> <0> DBUVAL5 = 100. <0> <0> DBUVAL6
 = 100. <0> <0> DBUVAL7 = 107. <0> <0> DBUVAL8 = 104. <0> <0> DBUSRC = "PURE37" 
VAL1 = "DB-PURE37" VAL2 = "DB-PURE37" VAL3 = "DB-PURE37" VAL4 = "DB-PURE37" 
VAL5 = "DB-PURE37" VAL6 = "DB-PURE37" VAL7 = "DB-PURE37" VAL8 = "DB-PURE37" \ 
\ PVAL PARAMNAME2 = THRSWT CID = "M-XYLENE" UNITROW2 = 0 TUNITROW2 = 0 NEL2
 = 8 DBUVAL1 = 100. <0> <0> DBUVAL2 = 105. <0> <0> DBUVAL3 = 101. <0> <0> 
DBUVAL4 = 106. <0> <0> DBUVAL5 = 100. <0> <0> DBUVAL6 = 100. <0> <0> DBUVAL7
 = 107. <0> <0> DBUVAL8 = 104. <0> <0> DBUSRC = "PURE37" VAL1 = "DB-PURE37" 
VAL2 = "DB-PURE37" VAL3 = "DB-PURE37" VAL4 = "DB-PURE37" VAL5 = "DB-PURE37" 
VAL6 = "DB-PURE37" VAL7 = "DB-PURE37" VAL8 = "DB-PURE37" \ \ PVAL PARAMNAME2
 = THRSWT CID = "O-XYLENE" UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 8 DBUVAL1 = 100. 
<0> <0> DBUVAL2 = 105. <0> <0> DBUVAL3 = 101. <0> <0> DBUVAL4 = 106. <0> <0> 
DBUVAL5 = 100. <0> <0> DBUVAL6 = 100. <0> <0> DBUVAL7 = 107. <0> <0> DBUVAL8
 = 104. <0> <0> DBUSRC = "PURE37" VAL1 = "DB-PURE37" VAL2 = "DB-PURE37" VAL3 
= "DB-PURE37" VAL4 = "DB-PURE37" VAL5 = "DB-PURE37" VAL6 = "DB-PURE37" VAL7 = 
"DB-PURE37" VAL8 = "DB-PURE37" \ \ PVAL PARAMNAME2 = THRSWT CID = "ETHYL-01" 
UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 8 DBUVAL1 = 100. <0> <0> DBUVAL2 = 105. <0> 
<0> DBUVAL3 = 101. <0> <0> DBUVAL4 = 106. <0> <0> DBUVAL5 = 100. <0> <0> 
DBUVAL6 = 100. <0> <0> DBUVAL7 = 107. <0> <0> DBUVAL8 = 104. <0> <0> DBUSRC
 = "PURE37" VAL1 = "DB-PURE37" VAL2 = "DB-PURE37" VAL3 = "DB-PURE37" VAL4 = 
"DB-PURE37" VAL5 = "DB-PURE37" VAL6 = "DB-PURE37" VAL7 = "DB-PURE37" VAL8 = 
"DB-PURE37" \ ? PROPERTIES PARAMETERS UNARY "T-DEPENDENT" "TRNSWT-1" ? ; 
"METSOLID_MASS" ; \ PROP-LIST PARAMNAME = TRNSWT SETNO = 1 UNITROW = 0 
TUNITROW = 0 NEL = 5 \ \ PVAL PARAMNAME2 = TRNSWT CID = "P-XYLENE" UNITROW2
 = 0 TUNITROW2 = 0 NEL2 = 5 DBUVAL1 = 101. <0> <0> DBUVAL2 = 102. <0> <0> 
DBUVAL3 = 100. <0> <0> DBUVAL4 = 102. <0> <0> DBUVAL5 = 106. <0> <0> DBUSRC
 = "PURE37" VAL1 = "DB-PURE37" VAL2 = "DB-PURE37" VAL3 = "DB-PURE37" VAL4 = 
"DB-PURE37" VAL5 = "DB-PURE37" \ \ PVAL PARAMNAME2 = TRNSWT CID = "M-XYLENE" 
UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 5 DBUVAL1 = 101. <0> <0> DBUVAL2 = 102. <0> 
<0> DBUVAL3 = 100. <0> <0> DBUVAL4 = 102. <0> <0> DBUVAL5 = 106. <0> <0> 
DBUSRC = "PURE37" VAL1 = "DB-PURE37" VAL2 = "DB-PURE37" VAL3 = "DB-PURE37" 
VAL4 = "DB-PURE37" VAL5 = "DB-PURE37" \ \ PVAL PARAMNAME2 = TRNSWT CID = 
"O-XYLENE" UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 5 DBUVAL1 = 101. <0> <0> DBUVAL2
 = 102. <0> <0> DBUVAL3 = 100. <0> <0> DBUVAL4 = 102. <0> <0> DBUVAL5 = 106. 
<0> <0> DBUSRC = "PURE37" VAL1 = "DB-PURE37" VAL2 = "DB-PURE37" VAL3 = 
"DB-PURE37" VAL4 = "DB-PURE37" VAL5 = "DB-PURE37" \ \ PVAL PARAMNAME2 = 
TRNSWT CID = "ETHYL-01" UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 5 DBUVAL1 = 101. 
<0> <0> DBUVAL2 = 102. <0> <0> DBUVAL3 = 100. <0> <0> DBUVAL4 = 102. <0> <0> 
DBUVAL5 = 106. <0> <0> DBUSRC = "PURE37" VAL1 = "DB-PURE37" VAL2 = "DB-PURE37" 
VAL3 = "DB-PURE37" VAL4 = "DB-PURE37" VAL5 = "DB-PURE37" \ ? PROPERTIES 
PARAMETERS UNARY "T-DEPENDENT" "VLBROC-1" ? ; "METSOLID_MASS" ; \ PROP-LIST 
PARAMNAME = VLBROC SETNO = 1 UNITROW = 43 UNITLABEL = "cc/mol" TUNITROW = 22 
TUNITLABEL = C NEL = 2 \ \ PVAL PARAMNAME2 = VLBROC CID = "P-XYLENE" UNITROW2
 = 43 UNITLABEL2 = "cc/mol" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 2 DBUVAL1
 = 378. <0> <0> DBUVAL2 = 0. <0> <0> DBUSRC = "DEFAULT" VAL1 = "100$378." 
VAL2 = "100$0." \ \ PVAL PARAMNAME2 = VLBROC CID = "M-XYLENE" UNITROW2 = 43 
UNITLABEL2 = "cc/mol" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 2 DBUVAL1 = 375. 
<0> <0> DBUVAL2 = 0. <0> <0> DBUSRC = "DEFAULT" VAL1 = "100$375." VAL2 = 
"100$0." \ \ PVAL PARAMNAME2 = VLBROC CID = "O-XYLENE" UNITROW2 = 43 
UNITLABEL2 = "cc/mol" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 2 DBUVAL1 = 370. 
<0> <0> DBUVAL2 = 0. <0> <0> DBUSRC = "DEFAULT" VAL1 = "100$370." VAL2 = 
"100$0." \ \ PVAL PARAMNAME2 = VLBROC CID = "ETHYL-01" UNITROW2 = 43 
UNITLABEL2 = "cc/mol" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 2 DBUVAL1 = 374. 
<0> <0> DBUVAL2 = 0. <0> <0> DBUSRC = "DEFAULT" VAL1 = "100$374." VAL2 = 
"100$0." \ ? PROPERTIES PARAMETERS UNARY "T-DEPENDENT" "WATSOL-1" ? ; 
"METSOLID_MASS" ; \ PROP-LIST PARAMNAME = WATSOL SETNO = 1 UNITROW = 0 
TUNITROW = 0 NEL = 5 \ \ PVAL PARAMNAME2 = WATSOL CID = "M-XYLENE" UNITROW2
 = 0 TUNITROW2 = 0 NEL2 = 5 DBUVAL1 = 2.91 <0> <0> DBUVAL2 = -2628.5 <0> <0> 
DBUVAL3 = 0. <0> <0> DBUVAL4 = 283. <0> <0> DBUVAL5 = 303. <0> <0> DBUSRC = 
"PURE37" VAL1 = "DB-PURE37" VAL2 = "DB-PURE37" VAL3 = "DB-PURE37" VAL4 = 
"DB-PURE37" VAL5 = "DB-PURE37" \ \ PVAL PARAMNAME2 = WATSOL CID = "ETHYL-01" 
UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 5 DBUVAL1 = 2.71 <0> <0> DBUVAL2 = -2586.6 
<0> <0> DBUVAL3 = 0. <0> <0> DBUVAL4 = 283. <0> <0> DBUVAL5 = 303. <0> <0> 
DBUSRC = "PURE37" VAL1 = "DB-PURE37" VAL2 = "DB-PURE37" VAL3 = "DB-PURE37" 
VAL4 = "DB-PURE37" VAL5 = "DB-PURE37" \ \ PVAL PARAMNAME2 = WATSOL CID = 
"P-XYLENE" UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 5 DBUVAL1 = 2.610326549 <0> <0> 
DBUVAL2 = -2566.755868 <0> <0> DBUVAL3 = 0. <0> <0> DBUVAL4 = 0. <0> <0> 
DBUVAL5 = 775.3784499 <0> <0> DBUSRC = "DEFAULT" VAL1 = "100$2.610326549" 
VAL2 = "100$-2566.755868" VAL3 = "100$0." VAL4 = "100$0." VAL5 = 
"100$775.3784499" \ \ PVAL PARAMNAME2 = WATSOL CID = "O-XYLENE" UNITROW2 = 0 
TUNITROW2 = 0 NEL2 = 5 DBUVAL1 = 2.555067302 <0> <0> DBUVAL2 = -2541.560315 
<0> <0> DBUVAL3 = 0. <0> <0> DBUVAL4 = 0. <0> <0> DBUVAL5 = 780.8011568 <0> 
<0> DBUSRC = "DEFAULT" VAL1 = "100$2.555067302" VAL2 = "100$-2541.560315" 
VAL3 = "100$0." VAL4 = "100$0." VAL5 = "100$780.8011568" \ ? PROPERTIES 
PARAMETERS BINARY SCALAR "MLQKIJ-1" ? ; "ENG_MOLE" ; \ PROP-LIST PARAMNAME = 
MLQKIJ SETNO = 1 UNITROW = 0 \ ? PROPERTIES PARAMETERS BINARY SCALAR "RKTKIJ-1" 
? ; "METSOLID_MOLE" ; \ PROP-LIST PARAMNAME = RKTKIJ 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" ? ; "METSOLID_MASS" ; \ PROP-LIST PARAMNAME = HENRY SETNO = 1 
UNITROW = 20 UNITLABEL = bar TUNITROW = 22 TUNITLABEL = C BDBANK = ( 
"APV110 BINARY" "APV110 HENRY-AP" ) NEL = 7 \ ? PROPERTIES PARAMETERS BINARY 
"T-DEPENDENT" "MUKIJ-1" ? ; "ENG_MOLE" ; \ PROP-LIST PARAMNAME = MUKIJ SETNO
 = 1 UNITROW = 0 TUNITROW = 22 TUNITLABEL = F NEL = 6 \ ? PROPERTIES 
PARAMETERS BINARY "T-DEPENDENT" "MULIJ-1" ? ; "ENG_MOLE" ; \ PROP-LIST 
PARAMNAME = MULIJ SETNO = 1 UNITROW = 0 TUNITROW = 22 TUNITLABEL = F NEL = 11 
\ ? PROPERTIES "ATTR-COMPS" ? ? POLYMERS ? ? "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 SUBSTREAMS = ( MIXED CIPSD ) \ \ 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 "ALL-SUBS" ? ; "METSOLID_MASS" ; \ P1 ID = 
VOLFLMX \ \ P1 ID = MASSVFRA \ \ P1 ID = MASSSFRA \ \ P1 ID = RHOMX UNITS = ( 
"kg/cum" ) \ \ P1 ID = MASSFLOW \ \ P1 ID = TEMP \ \ P1 ID = PRES \ \ P2 
SUBSTREAM = ALL SYSPRES = YES \ \ DESCRIPTION DESCRIPTION = 
"Entire Stream Flows, Density, Phase Frac, T, P" \ ? "PROP-SET" MAIN HXDESIGN 
? ; "METSOLID_MASS" ; \ P1 ID = MASSVFRA \ \ P1 ID = MASSFLMX UNITS = ( 
"kg/sec" ) \ \ P1 ID = HMX UNITS = ( "J/kg" ) \ \ P1 ID = RHOMX UNITS = ( 
"kg/cum" ) \ \ P1 ID = CPMX UNITS = ( "J/kg-K" ) \ \ P1 ID = PCMX UNITS = ( 
"N/sqm" ) \ \ P1 ID = MUMX UNITS = ( "N-sec/sqm" ) \ \ P1 ID = KMX UNITS = ( 
"Watt/m-K" ) \ \ P1 ID = SIGMAMX UNITS = ( "N/m" ) \ \ P1 ID = MWMX \ \ P2 
PHASE = ( T V L ) SYSPRES = YES \ \ DESCRIPTION DESCRIPTION = 
"Thermal and Transport, for heat exchanger design" \ ? "PROP-SET" MAIN 
HXDSGN2 ? ; "METSOLID_MASS" ; \ P1 ID = MASSVFRA \ \ P1 ID = MASSFLMX UNITS
 = ( "kg/sec" ) \ \ P1 ID = HMX UNITS = ( "J/kg" ) \ \ P1 ID = RHOMX UNITS = 
( "kg/cum" ) \ \ P1 ID = CPMX UNITS = ( "J/kg-K" ) \ \ P1 ID = PCMX UNITS = ( 
"N/sqm" ) \ \ P1 ID = MUMX UNITS = ( "N-sec/sqm" ) \ \ P1 ID = KMX UNITS = ( 
"Watt/m-K" ) \ \ P1 ID = SIGMAMX UNITS = ( "N/m" ) \ \ P1 ID = MWMX \ \ P2 
PHASE = ( T V L1 L2 ) SYSPRES = YES \ \ DESCRIPTION DESCRIPTION = 
"Thermal and Transport, for heat exchanger design" \ ? "PROP-SET" MAIN 
MASSCONC ? ; "METSOLID_MASS" ; \ P1 ID = MASSCONC \ \ P2 SUBSTREAM = ALL 
SYSPRES = YES \ \ DESCRIPTION DESCRIPTION = 
"Mass Concen (component mass/entire stream volume)" \ ? "PROP-SET" MAIN 
MOLECONC ? ; "METSOLID_MASS" ; \ P1 ID = MOLECONC \ \ P2 SUBSTREAM = ALL 
SYSPRES = YES \ \ DESCRIPTION DESCRIPTION = 
"Mole Concen (component mole/entire stream volume)" \ ? "PROP-SET" MAIN 
SOLIDPRO ? ; "METSOLID_MASS" ; \ P1 ID = "D25:D75" \ \ P1 ID = D50 \ \ P1 ID
 = SMD \ \ P1 ID = VSSA \ \ P2 SYSPRES = YES \ ? "PROP-SET" MAIN THERMAL ? ; 
"METSOLID_MASS" ; \ P1 ID = HMX UNITS = ( "kcal/kg" ) \ \ P1 ID = CPMX UNITS
 = ( "cal/gm-K" ) \ \ P1 ID = KMX \ \ P2 SUBSTREAM = MIXED PHASE = ( V L ) 
SYSPRES = YES \ \ DESCRIPTION DESCRIPTION = 
"Enthalpy, heat capacity, and thermal conductivity" \ ? "PROP-SET" MAIN 
THERMAL2 ? ; "METSOLID_MASS" ; \ P1 ID = HMX UNITS = ( "kcal/kg" ) \ \ P1 ID
 = CPMX UNITS = ( "cal/gm-K" ) \ \ P1 ID = KMX \ \ P2 SUBSTREAM = MIXED PHASE
 = ( V L1 L2 ) SYSPRES = YES \ \ DESCRIPTION DESCRIPTION = 
"Enthalpy, heat capacity, and thermal conductivity" \ ? "PROP-SET" MAIN 
TXPORT ? ; "METSOLID_MASS" ; \ P1 ID = RHOMX UNITS = ( "kg/cum" ) \ \ P1 ID
 = MUMX \ \ P1 ID = SIGMAMX \ \ P2 SUBSTREAM = MIXED PHASE = ( V L ) SYSPRES
 = YES \ \ DESCRIPTION DESCRIPTION = "Density, viscosity, and surface tension" 
\ ? "PROP-SET" MAIN TXPORT2 ? ; "METSOLID_MASS" ; \ P1 ID = RHOMX UNITS = ( 
"kg/cum" ) \ \ P1 ID = MUMX \ \ P1 ID = SIGMAMX \ \ P2 SUBSTREAM = MIXED 
PHASE = ( V L1 L2 ) SYSPRES = YES \ \ DESCRIPTION DESCRIPTION = 
"Density, viscosity, and surface tension" \ ? "PROP-SET" MAIN VLE ? ; 
"METSOLID_MASS" ; \ P1 ID = PHIMX \ \ P1 ID = GAMMA \ \ P1 ID = PL \ \ P2 
SUBSTREAM = MIXED PHASE = ( V L ) SYSPRES = YES \ \ DESCRIPTION DESCRIPTION
 = "Fugacity, activity, and vapor pressure" \ ? "PROP-SET" MAIN VLLE ? ; 
"METSOLID_MASS" ; \ P1 ID = PHIMX \ \ P1 ID = GAMMA \ \ P1 ID = PL \ \ P2 
SUBSTREAM = MIXED PHASE = ( V L1 L2 ) SYSPRES = YES \ \ DESCRIPTION 
DESCRIPTION = "Fugacity, activity, and vapor pressure" \ ? "PROP-SET" MAIN 
VMOLFLOW ? ; "METSOLID_MASS" ; \ P1 ID = MOLEFLOW \ \ P2 PHASE = ( V ) 
SYSPRES = YES \ \ DESCRIPTION DESCRIPTION = 
"Component mole flows in the vapor phase" \ ? "PROP-SET" MAIN VMOLFRAC ? ; 
"METSOLID_MASS" ; \ P1 ID = MOLEFRAC \ \ P2 PHASE = ( V ) SYSPRES = YES \ \ 
DESCRIPTION DESCRIPTION = "Component mole fractions in the vapor phase" \ ? 
"STREAM-NAMES" ? ? "STREAM-GROUP" All ? \ DESCRIPTION DESCRIPTION = 
"All streams" \ ? "STREAM-GROUP" Boundary ? \ DESCRIPTION DESCRIPTION = 
"Boundary streams" \ ? "STREAM-GROUP" Charge ? \ DESCRIPTION DESCRIPTION = 
"Charge streams" \ ? "STREAM-GROUP" Feeds ? \ DESCRIPTION DESCRIPTION = 
"Feed streams" \ ? "STREAM-GROUP" Initial ? \ DESCRIPTION DESCRIPTION = 
"Streams with user-specified values entered" \ ? "STREAM-GROUP" Products ? \ 
DESCRIPTION DESCRIPTION = "Product streams" \ ? "STREAM-GROUP" Tears ? \ 
DESCRIPTION DESCRIPTION = 
"Tear streams manipulated by the convergence algorithms" \ ? STREAM MATERIAL 
FEED ? ; "METSOLID_MASS" ; \ SUBSTREAM SSID = MIXED TEMP = 10. <22> <4> PRES
 = 7. <20> <5> BASIS = "MASS-FRAC" TOTFLOW = 45. <-80> <3> TOTAL = 1. <-80> 
<0> JUNK = 4 \ \ MOLE-FLOW SSID1 = MIXED CID = "P-XYLENE" FLOW = 0.22 <-3> 
<0> /  SSID1 = MIXED CID = "M-XYLENE" FLOW = 0.51 <-3> <0> /  SSID1 = MIXED 
CID = "O-XYLENE" FLOW = 0.13 <-3> <0> /  SSID1 = MIXED CID = "ETHYL-01" FLOW
 = 0.14 <-3> <0> \ \ "SS-FLOWEMBED" SSXML = ( 
"<tffString><GroupName>Default</GroupName><TemplateName>Full</TemplateN" 
"ame><IsTemplateGroupDefaulted>false</IsTemplateGroupDefaulted><IsTempl" 
"ateGlobalDefaulted>true</IsTemplateGlobalDefaulted><IncludesChildHiera" 
"rchyStreams>false</IncludesChildHierarchyStreams><CommonShellSettings>" 
"&lt;srcSettings$StreamIds=""FEED""$TemplateName=""Full""&gt;&lt;TFFTable&g" 
"t;&lt;GeneralOptions&gt;Description,SourceAndDestination,StreamClass,M" 
"aximumErrorTolerance,CostFlow,PhaseLabel,ComponentAttributes,ParticleS" 
"izeDistributions,Temperature,Pressure,MolarVaporFraction,MolarLiquidFr" 
"action,MolarSolidFraction,MolarEnthalpy,MolarEntropy,MolarDensity,Mass" 
"VaporFraction,MassLiquidFraction,MassSolidFraction,MassEnthalpy,MassEn" 
"tropy,MassDensity,EnthalpyFlow,AverageMolecularWeight,BatchProperties&" 
"lt;/GeneralOptions&gt;&lt;ScopeOptions&gt;PhasesForMixedSubstream,Tota" 
"lStream,Substreams,MoleFlows,MassFlows,MoleFractions,MassFractions,Vol" 
"umeFlows&lt;/ScopeOptions&gt;&lt;Properties&gt;&lt;Property$Type=""Stat" 
"eConditionProperty""$EngineName=""TEMP""$/&gt;&lt;Property$Type=""StateCon" 
"ditionProperty""$EngineName=""PRES""$/&gt;&lt;Property$Type=""StateConditi" 
"onProperty""$EngineName=""VFRAC""$/&gt;&lt;Property$Type=""StateConditionP" 
"roperty""$EngineName=""LFRAC""$/&gt;&lt;Property$Type=""StateConditionProp" 
"erty""$EngineName=""SFRAC""$/&gt;&lt;Property$Type=""StateConditionPropert" 
"y""$EngineName=""MASSVFRA""$/&gt;&lt;Property$Type=""StateConditionPropert" 
"y""$EngineName=""MASSLFRA""$/&gt;&lt;Property$Type=""StateConditionPropert" 
"y""$EngineName=""MASSSFRA""$/&gt;&lt;Property$Type=""StateConditionPropert" 
"y""$EngineName=""HMX""$/&gt;&lt;Property$Type=""StateConditionProperty""$En" 
"gineName=""MASSHMX""$/&gt;&lt;Property$Type=""StateConditionProperty""$Eng" 
"ineName=""SMX""$/&gt;&lt;Property$Type=""StateConditionProperty""$EngineNa" 
"me=""MASSSMX""$/&gt;&lt;Property$Type=""StateConditionProperty""$EngineNam" 
"e=""RHOMX""$/&gt;&lt;Property$Type=""StateConditionProperty""$EngineName=""" 
"MASSRHOM""$/&gt;&lt;Property$Type=""StateConditionProperty""$EngineName=""" 
"HFLMX""$/&gt;&lt;Property$Type=""StateConditionProperty""$EngineName=""MWM" 
"X""$/&gt;&lt;Property$Type=""StateConditionProperty""$EngineName=""MOLEFLO" 
"W""$/&gt;&lt;Property$Type=""StateConditionProperty""$EngineName=""MOLEFRA" 
"C""$/&gt;&lt;Property$Type=""StateConditionProperty""$EngineName=""MASSFLO" 
"W""$/&gt;&lt;Property$Type=""StateConditionProperty""$EngineName=""MASSFRA" 
"C""$/&gt;&lt;Property$Type=""StateConditionProperty""$EngineName=""VOLFLMX" 
"""$/&gt;&lt;Property$Type=""BatchProperty""$EngineName=""cmole_cycle""$/&gt" 
";&lt;Property$Type=""BatchProperty""$EngineName=""cmole_time""$/&gt;&lt;Pr" 
"operty$Type=""BatchProperty""$EngineName=""cmass_cycle""$/&gt;&lt;Property" 
"$Type=""BatchProperty""$EngineName=""cmass_time""$/&gt;&lt;Property$Type=""" 
"BatchProperty""$EngineName=""vol_cycle""$/&gt;&lt;Property$Type=""BatchPro" 
"perty""$EngineName=""vol_time""$/&gt;&lt;Property$Type=""BatchProperty""$En" 
"gineName=""enth_cycle""$/&gt;&lt;Property$Type=""BatchProperty""$EngineNam" 
"e=""enth_time""$/&gt;&lt;Property$Type=""BatchProperty""$EngineName=""cycle" 
"_time""$/&gt;&lt;Property$Type=""BatchProperty""$EngineName=""oper_time""$/" 
"&gt;&lt;Property$Type=""BatchProperty""$EngineName=""ntrain""$/&gt;&lt;/Pr" 
"operties&gt;&lt;/TFFTable&gt;&lt;/srcSettings&gt;</CommonShellSettings" 
"></tffString>" ) \ ? "EO-VARS" ? ? BLOCK CRYSTALLIZER CRYSTALZ ? ; 
"METSOLID_MASS" ; ; ICON1 ; \ PARAM TEMP = -65. <22> <4> PRES = 0. <20> <5> 
SOL-METHOD = CHEMISTRY \ \ STOIC1 REACNO1 = 1 \ \ "SS-FLOWEMBED" SSXML = ( 
"<tffString><GroupName>Boundary</GroupName><TemplateName>Full</Template" 
"Name><IsTemplateGroupDefaulted>false</IsTemplateGroupDefaulted><IsTemp" 
"lateGlobalDefaulted>true</IsTemplateGlobalDefaulted><IncludesChildHier" 
"archyStreams>false</IncludesChildHierarchyStreams><CommonShellSettings" 
">&lt;srcSettings$StreamIds=""FEED,PRODUCT""$TemplateName=""Full""&gt;&lt;T" 
"FFTable&gt;&lt;GeneralOptions&gt;Description,SourceAndDestination,Stre" 
"amClass,MaximumErrorTolerance,CostFlow,PhaseLabel,ComponentAttributes," 
"ParticleSizeDistributions,Temperature,Pressure,MolarVaporFraction,Mola" 
"rLiquidFraction,MolarSolidFraction,MolarEnthalpy,MolarEntropy,MolarDen" 
"sity,MassVaporFraction,MassLiquidFraction,MassSolidFraction,MassEnthal" 
"py,MassEntropy,MassDensity,EnthalpyFlow,AverageMolecularWeight,BatchPr" 
"operties&lt;/GeneralOptions&gt;&lt;ScopeOptions&gt;PhasesForMixedSubst" 
"ream,TotalStream,Substreams,MoleFlows,MassFlows,MoleFractions,MassFrac" 
"tions,VolumeFlows&lt;/ScopeOptions&gt;&lt;Properties&gt;&lt;Property$T" 
"ype=""StateConditionProperty""$EngineName=""TEMP""$/&gt;&lt;Property$Type=" 
"""StateConditionProperty""$EngineName=""PRES""$/&gt;&lt;Property$Type=""Sta" 
"teConditionProperty""$EngineName=""VFRAC""$/&gt;&lt;Property$Type=""StateC" 
"onditionProperty""$EngineName=""LFRAC""$/&gt;&lt;Property$Type=""StateCond" 
"itionProperty""$EngineName=""SFRAC""$/&gt;&lt;Property$Type=""StateConditi" 
"onProperty""$EngineName=""MASSVFRA""$/&gt;&lt;Property$Type=""StateConditi" 
"onProperty""$EngineName=""MASSLFRA""$/&gt;&lt;Property$Type=""StateConditi" 
"onProperty""$EngineName=""MASSSFRA""$/&gt;&lt;Property$Type=""StateConditi" 
"onProperty""$EngineName=""HMX""$/&gt;&lt;Property$Type=""StateConditionPro" 
"perty""$EngineName=""MASSHMX""$/&gt;&lt;Property$Type=""StateConditionProp" 
"erty""$EngineName=""SMX""$/&gt;&lt;Property$Type=""StateConditionProperty""" 
"$EngineName=""MASSSMX""$/&gt;&lt;Property$Type=""StateConditionProperty""$" 
"EngineName=""RHOMX""$/&gt;&lt;Property$Type=""StateConditionProperty""$Eng" 
"ineName=""MASSRHOM""$/&gt;&lt;Property$Type=""StateConditionProperty""$Eng" 
"ineName=""HFLMX""$/&gt;&lt;Property$Type=""StateConditionProperty""$Engine" 
"Name=""MWMX""$/&gt;&lt;Property$Type=""StateConditionProperty""$EngineName" 
"=""MOLEFLOW""$/&gt;&lt;Property$Type=""StateConditionProperty""$EngineName" 
"=""MOLEFRAC""$/&gt;&lt;Property$Type=""StateConditionProperty""$EngineName" 
"=""MASSFLOW""$/&gt;&lt;Property$Type=""StateConditionProperty""$EngineName" 
"=""MASSFRAC""$/&gt;&lt;Property$Type=""StateConditionProperty""$EngineName" 
"=""VOLFLMX""$/&gt;&lt;Property$Type=""BatchProperty""$EngineName=""cmole_cy" 
"cle""$/&gt;&lt;Property$Type=""BatchProperty""$EngineName=""cmole_time""$/&" 
"gt;&lt;Property$Type=""BatchProperty""$EngineName=""cmass_cycle""$/&gt;&lt" 
";Property$Type=""BatchProperty""$EngineName=""cmass_time""$/&gt;&lt;Proper" 
"ty$Type=""BatchProperty""$EngineName=""vol_cycle""$/&gt;&lt;Property$Type=" 
"""BatchProperty""$EngineName=""vol_time""$/&gt;&lt;Property$Type=""BatchPro" 
"perty""$EngineName=""enth_cycle""$/&gt;&lt;Property$Type=""BatchProperty""$" 
"EngineName=""enth_time""$/&gt;&lt;Property$Type=""BatchProperty""$EngineNa" 
"me=""cycle_time""$/&gt;&lt;Property$Type=""BatchProperty""$EngineName=""ope" 
"r_time""$/&gt;&lt;Property$Type=""BatchProperty""$EngineName=""ntrain""$/&g" 
"t;&lt;/Properties&gt;&lt;/TFFTable&gt;&lt;/srcSettings&gt;</CommonShel" 
"lSettings></tffString>" ) \ ? "STREAM-PRICE" ? ; "METSOLID_MASS" ; ? 
"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 \ ? REPORT REPORT ? ? REPORT "BLOCK-REPORT" ? ? REPORT 
"STREAM-REPOR" ? \ OPTIONS MOLEFLOW = MOLEFLOW MASSFLOW = MASSFLOW PROPERTIES
 = ( "ALL-SUBS" ) \ ? REPORT "PROPERTY-REP" ? \ OPTIONS PCES = PCES PARPLUS
 = "NOPARAM-PLUS" \ ? REPORT "BATCH-OPERAT" ? ; "METSOLID_MASS" ; ? 
"PROP-TABLE" TERDIAGRAM "TERDI-1" ? ; "METSOLID_MASS" ; \ PROPERTIES 
OPSETNAME = SOLIDS FRWATEROPSET = "STEAM-TA" SOLU-WATER = 3 TRUE-COMPS = YES 
\ \ TERDIAGRAM COMPS = "P-XYLENE" COMP2 = "M-XYLENE" COMP3 = "O-XYLENE" 
LOCALPROP = SOLIDS \ \ STATE PRES = 1.013250000 <20> <5> \ \ PARAM PHASE-EQ
 = VLL TAGID = "TERDI-1" \ 

 GRAPHICS_BACKUP
PFS V 5.00
$CONFIG
paramdata APV110 ENRTL-RK
paramdata APV110 VLE-IG
paramdata APV110 VLE-RK
paramdata APV110 VLE-HOC
paramdata APV110 LLE-LIT
paramdata APV110 LLE-ASPEN
paramdata APV110 VLE-LIT
paramdata APV110 BINARY
paramdata APV110 EOS-LIT
paramdata APV110 HENRY-AP
paramdata APV110 SRK-ASPEN
paramdata APV110 PC-SAFT
paramdata APV110 POLYPCSF
paramdata APV110 HYSYS
paramdata APESV110 AP-EOS
paramdata NISTV110 NIST-HOC
paramdata NISTV110 NIST-IG
paramdata NISTV110 NIST-RK
paramdata NISTV110 NIST-EOS
purebank APV110 PURE37
purebank APV110 AQUEOUS
purebank APV110 SOLIDS
purebank APV110 INORGANIC
purebank APESV110 AP-EOS
purebank NISTV110 NIST-TRC
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browserheight 7530
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