| comments are indicated by the | character. | check for warnings at the end of the header section. Holland & Powell, JMG 2011 (TC-DS62, 20:08 Feb 6, 2012) |<= data base title begin_standard_variables |<= name (<9 characters), reference value, tolerance P(bar) 1.00 0.1E-3 T(K) 298.15 0.1E-4 Y(CO2) 0.00 0.1E-6 mu(C1) 0.00 0.1E-2 mu(C2) 0.00 0.1E-2 end_standard_variables tolerance -.1E-2 |<= DTOL for unconstrained minimization, energy units HSC_conversion |<= tag enabling HSC to SUP apparent energy conversion, requires elemental entropies in the component list below begin_components | < 6 chars, molar weight (g), elemental entropy (R), reference oxidation state Na 22.9898 51.3000 1 Mg 24.3045 32.6800 2 Al 26.9812 28.3500 3 Si 28.0850 18.8100 4 K 39.0983 64.6800 1 Ca 40.0775 41.6300 2 Ti 47.8670 30.7200 4 Mn 54.9375 32.2200 2 Fe 55.8445 27.2800 2 Ni 58.6935 29.8000 2 Zr 91.2210 39.1800 4 Cl2 70.9060 223.0800 -2 O2 31.9990 205.1500 -4 H2 2.0155 130.6800 2 C 12.0110 5.7400 4 Cu 63.5455 33.1500 2 Cr 51.9958 25.5430 3 S2 64.1300 64.1 -1 | Corrected 9/21/2018, Jilei Li. These values are twice the properties of monatomic sulfur. Formerly the monatomic molar wt was used with the diatomic formula. F2 37.9968 202.7900 -2 N2 28.0130 191.6100 -1 | HSC entropy Zn 65.3795 43.1600 2 end_components begin_makes | the make definitions segment of the thermodynamic | data file is preceded by the "begin_makes" keyword, | and terminated by the "end_makes" keyword. Within | this segment comments must be preceded by a "|" | character. | the make definitions define new thermodynamic entities | (e.g., fO2 buffers, endmembers etc) as a linear combination of | the "real" entities in the thermodynamic file. the definition | includes a "DQF" correction that is used to increment the | G of the linearly combined G's as a function of pressure and | temperature, i.e., the total G computed for a made entity is | the G of the right-hand-side of the make reaction + Gdqf. | the format assumes data on one line of less than 240 characters, | the expected format is | name = num_1 * name_1 + num_2 * name_2 ....+ num_int * name_int | dnum_1 dnum_2 dnum_3 | where i num_j is a number or fraction (i.e., two numbers separated | by a '/') and name_j are the names of the j existing entities. | and the dqf correction to the entity 'name' is | Gdqf(J/mol) = dnum_1 + T[K]*dnum_2 + P[bar]*dnum_3 | made entities are excluded from calculations in vertex if they | are included in the excluded phase list in the computational option | file (e.g., "in"); however, real entities to the right of the equals | sign in a make definition are not effected by the excluded phase list. | for example, if qL (liquid silica) is excluded, the make definition | q8L = 4 qL | will function, but qL will not be considered as a possible phase in | the vertex calculation. | kyco silica buffer | kyco = 1 ky - 1 cor | 0 0 0 | sphene + cc + ru + q CO2 buffer | tcrq = 1 cc + 1 ru + 1 q - 1 sph | 0. 0. 0. | Ti phengite endmember for Auzanneau et al. (CMP 159:1-24, 2010) mica model | Gdqf corrected from -482876. to -13469.8 J/mol, D. Dolejs, Mar 6, 2010. | tip = 1 fcel + 1 geik - 1/2 fs | -13469.8 -14.694 .84 | mthm = 6 hem - 4 mt | mthm O2 buffer | 0 0 0 | qfm = 2 mt + 3 q -3 fa | qfm O2 buffer | 0 0 0 |emog = -1 fo - 2 gph + 1 mag + 1/2 en | EMOG O2 buffer |0 0 0 |ffm = -6 fa + 3 fs + 2 mt | ffm O2 buffer |0 0 0 |fff = 2 fa - 2 iron - 1 fs | iron fa fs O2 buffer |0 0 0 | tbi = 1 phl - 1 fo + 1 ru + 1 q | Ti-biotite endmember for TiBio(HP) model | 45e3 0 0 | tbi1 = 1 phl - 1 br + 1 ru | Ti-biotite endmember for TiBio(WPH) model | 78e3 0 0 | L Tajcamanova, 5/11/2006. | fbi = 1 east - 1/2 cor + 1/2 hem | Fe3+-biotite endmember for TiBio(WPH) model, definition corrected for | | presumed typo in the WPH (JMG, 2007) paper by L Tajcamanova, 5/11/2007. | 13.45e3 0 0 | fbi = 1 east - 1/2 cor + 1 hem, 8/10/2007, L Tajcamanova | odo = 1/2 mag + 1/2 cc | DQF(J/mol) = -1000 | oank = 1/4 sid + 1/2 cc + 1/4 mag | DQF(J/mol) = -750 | Mg-uelvospinel for Sp(WPC), this model pushed the | equipartition nonsense beyond the pale. musp = 1 usp + 2 sp - 2 herc DQF = 0 | Fe endmembers for ultramafic mineral solution | models, based on the talc Fe-Mg exchange. fbr = 1 br - 1/3 ta + 1/3 fta DQF(J/mol) = 0 fchum = 1 chum - 3 ta + 3 fta DQF(J/mol) = 0 fphA = 1 phA - 7/3 ta + 7/3 fta DQF(J/mol) = 0 fatg = 1 atg - 16 ta + 16 fta DQF(J/mol) = 0 atgts = 4 clin + 9/17 atg - 24/17 br | Tshermaks antigorite for Atg(PN) model (Padrón-Navarta et al., 2013, Lithos) DQF = -2e3 + 46.1*T_K | ettore's makes: | odo = 1/2 mag 1/2 cc | -1000. 0 0 | oank = 1/4 sid 1/2 cc 1/4 mag | -750 0 0 | odo = 1/2 mag + 1/2 cc | ordered dolmite species for H&P dolomite model | -13.5d3 0 0 | Green et al (2007) omphacite model, ds6 acm_dqf = 1 acm DQF(J/mol) = -7000 | Diener et al. (JMG, 2007) clinoamphibole model mrb = 1 gl - 2 jd +2 acm | magnesio riebekite, ds6, 3/7/18 JADC DQF(J/mol) = 0 ts_dqf = 1 ts | tschermakite DQF(J/mol) = 10000 parg_dqf = 1 parg | pargasite, ds6, 3/7/18 JADC DQF(J/mol) = -10000 gl_dqf = 1 gl | glaucophane, ds6, 3/7/18 JADC DQF(J/mol) = -3000 cumm_dqf = 1 cumm | ds6, 3/7/18 JADC DQF(J/mol) = 0 grun_dqf = 1 grun | ds6, 3/7/18 JADC DQF(J/mol) = -3000 | revised (Diener et al, JMG 2011 25:631-656) ortho-amphibole model. Oct 31, 2011. ogl_dqf = 1 gl | ortho-glaucophane DQF(J/mol) = 15000. fanth_dq = 1 fanth | ferro-anthophyllite DQF(J/mol) = 7000 omrb_dqf = 1 gl -2 jd +2 acm | ortho-magnesio riebekite (mrb dqf + 25000 J/mol), stoichiometry corrected 3/30/08 JADC DQF(J/mol) = 33000 mpa = 1 parg - 1 tr +1 anth DQF(J/mol) = 25d3 ged_dqf = 1 ged DQF(J/mol) = 20000 | make definition for coma of the unpublished | thermocalc scapolite model coma = 3 ab + 1 cc DQF(J/mol) = 25000. tbit = 1 phl - 1 br + 1 ru |Ti-Fe3+ Biotite after Tajcmanova et al. (2009) DQF(J/mol) = 84e3 -11.5 0 |Model entered by Lucie Tajcmanova, September, 2008. fbit = 1 east - 1/2 cor + 1/2 hem |Ti-Fe3+ Biotite after Tajcmanova et al. (2009) DQF(J/mol) = 6e3 0 0 | Make definitions for the Smye et al (JMG, 2011, 28:753-768) | models for Mica, Carpholite and Chloritoid, to use these | make definitions delete the leading "|" comment characters: ocar = 1 fcar + 1/2 hem - 1/2 cor DQF(J/mol) = 45d3 mncar = 1 mcar + 1 mang - 1 per | corrected from 1 mcar + 1 mang - 1/2 cor, G Hoschek, 10/24/11. DQF(J/mol) = 30d3 ma_dqf = 1 ma DQF(J/mol) = 3d3 | Make definition for the White et al (JMG, 2005) garnet, Gt(WPPH), JADC, 10/24/11. kho = 1 py - 1 gr + 1 andr DQF(J/mol) = 40d3 0 0 | Make definitions for the White et al (JMG, 2000) ilmenite, Ilm(WHP), JADC, 10/29/11. | Corrected coeffiecients for TC un-landau, formerly, the TC DQF was used without | modification. NOTE: the ilm and ilm_nol endmembers must be excluded from calculations | with the Ilm(WPH) model and the ilm_nol, oilm and dilm must be excluded from calculations | without the Ilm(WPH) model. JADC, 6/19/11. dilm = 1 ilm_nol | 1993 -2.1 0 => the TC DQF coeffecients, the values below are | oilm + {DH,R*ln(4),0}, where oilm is | -13608 9.426 0 => the TC DQF coeffecients added to | smax*tc0*(q0^2-1/3*q0^6), -smax*q0^2, vmax*q0^2 (unlandauing iml_nol) DQF(J/mol) = 17043.57559 -13.11797099 .1836386612e-1 dhem = 1 hem_nol DQF(J/mol) = 9.5228d3 -12.9377 T_K | Make definitions for Kelsey & Powell (JMG, 2011) Zr melting relations. JADC, 2/6/12 zr8L = 2 zrc | Zr-melt endmember DQF(J/mol) = 69e3 zrg = 1 gr + 3 zrc - 6 q | Zr garnet endmember DQF(J/mol) = 96e3 0.165e3 2.7 zrru = 1 bdy | Zr rutile endmember 52.84e3 -0.01829e3 -0.074 mots = 1 mgts - 1/2 cor + 1/2 hem | ferric opx endmember MgFe3+AlSiO6 for Opx(HP) 22d3 0 0 | Make definitions for White et al. (JMG 32:261-286, 2014) models f3clin = 1 clin - 1/2 gr + 1/2 andr DQF(J/mol) = 2d3 kho1 = 1 py - 1 gr + 1 andr DQF(J/mol) = 27d3 sil8L = 8/5 silL DQF(J/mol) = -23d3 fo8L = 2 foL DQF(J/mol) = -10d3 wi8L = 2 wiL DQF(J/mol) = -20 fa8L = 2 faL DQF(J/mol) = -9d3 0 -1.3 q8L = 4 qL DQF(J/mol) = -20 | a small DQF is added to stabilize q8L relative to qL fmu = 1 mu + 1/2 andr - 1/2 gr DQF(J/mol) = 25d3 ma1_dqf = 1 ma DQF(J/mol) = 6.5d3 ctdo = 1 mctd + 1/4 andr - 1/4 gr DQF(J/mol) = 25d3 msto = 1 andr -1 gr + 1 mst DQF(J/mol) = 9d3 mstt = 1 mst - 1 cor +3/2 ru DQF(J/mol) = 13d3 mots1 = 1 mgts + 1/2 andr - 1/2 gr DQF(J/mol) = 2d3 tbi = 1 phl - 1 br + 1 ru | Ti-biotite endmember for Bi(W) model DQF(J/mol) = 55e3 fbi = 1 east - 1/2 gr + 1/2 andr | Fe3+-biotite endmember for Bi(W) model DQF(J/mol) = -3e3 ospr = 1/2 andr - 1/2 gr + 1 spr5 DQF(J/mol) = -16d3 mnopx = 2 pxmn | Mn endmember for Opx(W) model DQF(J/mol) = 6680 | Make definitions for Jennings and Holland, J Pet, 56:869-892, 2015 Cpx cfs = 1 fs DQF(J/mol) = 3.8d3 -3 0.03 crdi = 1 cats + 1 kos - 1 jd DQF(J/mol) = -3d3 cess = 1 cats + 1 acm - 1 jd DQF(J/mol) = -6d3 cenjh = 1 en DQF(J/mol) = 3.5d3 - 2 * T_K + 0.048 * p_bar | Make definitions for Jennings and Holland, J Pet, 56:869-892, 2015 Opx cren = 1 mgts + 1 kos - 1 jd DQF(J/mol) = 3d3 oen = 1 mgts + 1 acm - 1 jd DQF(J/mol) = -15d3 + 0.15 * p_bar odi = 1 di DQF(J/mol) = -0.1d3 0.211 0.005 | dqf_T corrected from 2.11, ECRG 9/18 | Make definitions for Jennings and Holland, J Pet, 56:869-892, 2015 melt qjL = 2 qL DQF(J/mol) = 4d3 - 0.43 * p_bar dijL = 1 diL DQF(J/mol) = -6.7d3 + 0.17 * p_bar jdjL = 1 abL - 1 qL | corrected 3/18/16, Oliver Shortle DQF(J/mol) = 18.7d3 - 0.16 * p_bar ctjL = 1 anL - 1 qL | corrected 3/18/16, Oliver Shortle DQF(J/mol) = 2.5d3 + 0.29 * p_bar fojL = 1 foL DQF(J/mol) = 2d3 - 0.03 * p_bar fajL = 1 faL DQF(J/mol) = -2.5d3 + 0.18 * p_bar hmjL = 0.5 hemL DQF(J/mol) = 0 + 0.20 * p_bar ekjL = 0.5 eskL DQF(J/mol) = 21d3 | Make definitions for Green et al., JMG, 2016 melt foTL = 2 foL dqf = -4d3 faTL = 2 faL dqf = -8.2d3 - 1.4 * P | Make definitions for Green et al., JMG, 2016 clinoamphibole mrbG = 1 gl - 1 gr + 1 andr DQF = 0 kprg = 1 mu - 1 pa + 1 parg DQF = -7060 + 20 * T_K tts = -2 dsp + 2 ru + 1 ts DQF = 95000 | Make definitions for Green et al., JMG, 2016 augite (clinopyroxene) cfsg = 1 fs DQF = 2100 - 2 * T + 0.045 * P | Make definitions for Holland et al., 2013; dx.doi.org/10.1093/petrology/egt035 | mantle mineralogical model. nacfb = 1 nacf DQF(J/mol) = -9000 mfpv = 1 fpv DQF(J/mol) = -9500 mcpv = 1 cpv DQF(J/mol) = 60000 mnpv = 1 npv DQF(J/mol) = 16000 cmpv = 1 mpv DQF(J/mol) = 35000 cfpv = 1 fpv DQF(J/mol) = 24000 capv = 1 apv DQF(J/mol) = 45000 cnpv = 1 npv DQF(J/mol) = 25000 fcor = 1 mcor + 1 fak - 1 mak | FeSi corundum DQF(J/mol) = -15d3 hmgts = 1 mgts + 1 hen - 1 en DQF(J/mol) = -1d3 |-------------------------------------------------------------------------------- | Make definitions for Holland et al 2018 |--------------------------- Cpx cessh = 1 cats + 1 acm - 1 jd DQF = -3450 crdih = 1 cats + 1 kos - 1 jd DQF = -4900 mcbuf = 1 cats + 1/2 per + 1/2 ru -1/2 cor DQF = 1750 - 1.2 * T - 0.005 * P | corrected from -1750 ... 10/22/2019, Lisa Rummel, Mainz. kjdh = 1 jd + 1 san - 1 abh DQF = -3750 + 1.189 * P |--------------------------- Melt foHL = 2 foL dqf = 8.75d3 - 0.133*Pbar faHL = 2 faL dqf = 13.9d3 - 0.056*Pbar qHL = 4 qL dqf = 0.07d3 - 0.062*Pbar jdL = 1 abL - 1 qL dqf = 11.85d3 - 0.096*Pbar hmL = 1/2 hemL dqf = 4.05d3 - 0.077*Pbar ekL = 1/2 eskL dqf = 24.75d3 + 0.245*Pbar tiL = 1 ruL dqf = 5.6d3 - 0.489*Pbar kjL = 1 kspL - 1 qL dqf = 12.35d3 - 0.210*Pbar end_makes Notation (incomplete and NOT alphabetical!) Entity Symbol Formula akermanite ak Ca2MgSi2O7 almandine alm Fe3Al2Si3O12 andalusite and Al2SiO5 andradite andr Ca3Fe2Si3O12 clinohumite chum Mg9Si4O16(OH)2 clinozoisite cz Ca2Al3Si3O12(OH) cordierite crd Mg2Al4Si5O18 epidote(ordered) ep Ca2FeAl2Si3O12(OH) fayalite fa Fe2SiO4 Fe-chloritoid fctd FeAl2SiO5(OH)2 Fe-cordierite fcrd Fe2Al4Si5O18 Fe-epidote fep Ca2Fe2AlSi3O12(OH) Fe-osumilite fosm KFe2Al5Si10O30 Fe-staurolite fst Fe4Al18Si7.5O48H4 forsterite fo Mg2SiO4 gehlenite geh Ca2Al2SiO7 grossular gr Ca3Al2Si3O12 hydrouscordierite hcrd Mg2Al4Si5O18H2O hydroxy-topaz tpz Al2SiO4(OH)2 kyanite ky Al2SiO5 larnite-bredigite larn Ca2SiO4 lawsonite law CaAl2Si2O7(OH)2H2O merwinite merw Ca3MgSi2O8 Mg-chloritoid mctd MgAl2SiO5(OH)2 Mg-staurolite mst Mg4Al18Si7.5O48H4 Mn-chloritoid mnctd MnAl2SiO5(OH)2 Mn-cordierite mncrd Mn2Al4Si5O18 Mn-staurolite mnst Mn4Al18Si7:5O48H4 monticellite mont CaMgSiO4 osumilite(1) osm1 KMg2Al5Si10O30 osumilite(2) osm2 KMg3Al3Si11O30 phase A phA Mg7Si2O8(OH)6 pumpellyite pump Ca4MgAl5Si6O21(OH)7 pyrope py Mg3Al2Si3O12 rankinite rnk Ca3Si2O7 sillimanite sill Al2SiO5 spessartine spss Mn3Al2Si3O12 sphene sph CaTiSiO5 spurrite spu Ca5Si2O8(CO3) tephroite teph Mn2SiO4 tilleyite ty Ca5Si2O7(CO3)2 vesuvianite vsv Ca19Mg2Al11Si18O69(OH)9 zircon zrc ZrSiO4 zoisite zo Ca2Al3Si3O12(OH) acmite acm NaFeSi2O6 Ca-tschermaks pyroxene cats CaAl2SiO6 Diopside di CaMgSi2O6 enstatite en Mg2Si2O6 ferrosilite fs Fe2Si2O6 hedenbergite hed CaFeSi2O6 jadeite jd NaAlSi2O6 mg-tschermak mgts MgAl2SiO6 pseudowollastonite pswo CaSiO3 pyroxmangite pxmn MnSiO3 rhodonite rhod MnSiO3 wollastonite wo CaSiO3 anthophyllite anth Mg7Si8O22(OH)2 cummingtonite cumm Mg7Si8O22(OH)2 Fe-anthophyllite fanth Fe7Si8O22(OH)2 Fe-glaucophane fgl Na2Fe3Al2Si8O22(OH)2 ferroactinolite ftr Ca2Fe5Si8O22(OH)2 gedrite(Na-free) ged Mg5Al4Si6O22(OH)2 glaucophane gl Na2Mg3Al2Si8O22(OH)2 grunerite grun Fe7Si8O22(OH)2 pargasite parg NaCa2Mg4Al3Si6O22(OH)2 riebeckite rieb Na2Fe5Si8O22(OH)2 tremolite tr Ca2Mg5Si8O22(OH)2 tschermakite ts Ca2Mg3Al4Si6O22(OH)2 deerite deer Fe18Si12O40(OH)10 fe-carpholite fcar FeAl2Si2O6(OH)4 fe-sapphirine(793) fspr Fe3.5Al9Si1.5O20 mg-carpholite mcar MgAl2Si2O6(OH)4 sapphirine(442) spr4 Mg4Al8Si2O20 sapphirine(793) spr7 Mg3.5Al9Si1.5O20 annite ann KFe3AlSi3O10(OH)2 celadonite cel KMgAlSi4O10(OH)2 eastonite east KMg2Al3Si2O10(OH)2 Fe-celadonite fcel KFeAlSi4O10(OH)2 margarite ma CaAl4Si2O10(OH)2 Mn-biotite mnbi KMn3AlSi3O10(OH)2 muscovite mu KAl3Si3O10(OH)2 Na-phlogopite naph NaMg3AlSi3O10(OH)2 paragonite pa NaAl3Si3O10(OH)2 phlogopite phl KMg3AlSi3O10(OH)2 Al-free chlorite afchl Mg6Si4O10(OH)8 amesite(14Ang) ames Mg4Al4Si2O10(OH)8 clinochlore(ordered) clin Mg5Al2Si3O10(OH)8 daphnite daph Fe5Al2Si3O10(OH)8 Fe-sudoite fsud Fe2Al4Si3O10(OH)8 Mn-chlorite mnchl Mn5Al2Si3O10(OH)8 Sudoite sud Mg2Al4Si3O10(OH)8 antigorite atg Mg48Si34O85(OH)62 chrysotile chr Mg3Si2O5(OH)2 Fe-talc fta Fe3Si4O10(OH)2 Kaolinite kao Al2Si2O5(OH)4 prehnite pre Ca2Al2Si3O10(OH)2 pyrophyllite prl Al2Si4O10(OH)2 talc ta Mg3Si4O10(OH)2 tschermak-talc tats Mg2Al2Si3O10(OH)2 albite ab NaAlSi3O8 analcite anl NaAlSi2O6H2O anorthite an CaAl2Si2O8 coesite coe SiO2 cristobalite crst SiO2 heulandite heu CaAl2Si7O186H2O highalbite abh NaAlSi3O8 kalsilite kals KAlSiO4 laumontite lmt CaAl2Si4O124H2O leucite lc KAlSi2O6 meionite me Ca4Al6Si6O24(CO3) microcline mic KAlSi3O8 nepheline ne NaAlSiO4 quartz q SiO2 sanidine san KAlSi3O8 stilbite stlb CaAl2Si7O187H2O stishovite stv SiO2 tridymite trd SiO2 wairakite wrk CaAl2Si4O12H2O3 baddeleyite bdy ZrO2 corundum cor Al2O3 geikielite geik MgTiO3 hematite hem Fe2O3 hercynite herc FeAl2O4 ilmenite ilm FeTiO3 lime lime CaO magnesioferrite mft MgFe2O4 magnetite mt Fe3O4 manganosite mang MnO nickel oxide NiO periclase per MgO pyrophanite pnt MnTiO3 rutile ru TiO2 spinel sp MgAl2O4 ulvospinel usp Fe2TiO4 brucite br Mg(OH)2 diaspore dsp AlO(OH) goethite gth FeO(OH) ankerite ank CaFe(CO3)2 aragonite arag CaCO3 calcite cc CaCO3 dolomite dol CaMg(CO3)2 magnesite mag MgCO3 rhodochrosite rhc MnCO3 siderite sid FeCO3 diamond diam C graphite gph C iron iron Fe nickel Ni Ni carbon dioxide CO2 carbon monoxide CO hydrogen H2 methane CH4 oxygen O2 water fluid H2O albite liquid abL NaAlSi3O8 anorthite liquid anL CaAl2Si2O8 diopside liquid diL CaMgSi2O6 enstatite liquid enL Mg2Si2O6 fayalite liquid faL Fe2SiO4 Fe-liquid (in KFMASH) fliq K3Fe0:5Al4Si19:5O47 Forsterite liquid foL Mg2SiO4 H2O liquid h2oL H2O H2O liquid (in KFMASH) hliq H2O K-feldspar liquid kspL KAlSi3O8 Mg liquid (in KFMASH) mliq K3Mg0:5Al4Si19:5O47 Silica liquid qL SiO2 Sillimanite liquid silL Al2SiO5 H+(aq) H+ Cl(aq) Cl- OH(aq) OH- Na+(aq) Na+ K+(aq) K+ Ca2+(aq) Ca++ Mg2+(aq) Mg++ Fe2+(aq) Fe++ Al3+(aq) Al+++ CO3--(aq) CO3 Al(OH)3(aq) AlOH3 Al(OH)4----(aq) AlOH4- KOH(aq) KOH HCl(aq) HCL KCl(aq) KCL NaCl(aq) NaCl CaCl(aq) CaCl2 CaCl+(aq) CaCl+ MgCl2(aq) MgCl2 MgCl+(aq) MgCl FeCl(aq) FeCl2 Aqueous silica aqSi SiO2 end fo EoS = 8 Mg(2)Si(1)O2(2) GH = -2200944. S0 = 95.1 V0 = 4.366 c1 = 233.3 c2 = .1494E-2 c3 = -603800 c5 = -1869.7 b1 = .285E-4 b5 = 531.1171 b6 = 1285000. b7 = -.3E-5 b8 = 3.84 end fa EoS = 8 Si(1)Fe(2)O2(2) GH = -1522741. S0 = 151 V0 = 4.631 c1 = 201.1 c2 = .1733E-1 c3 = -1960600. c5 = -900.9 b1 = .282E-4 b5 = 379.7022 b6 = 1256000. b7 = -.37E-5 b8 = 4.68 end teph EoS = 8 Si(1)Mn(2)O2(2) GH = -1780452. S0 = 155.9 V0 = 4.899 c1 = 219.6 c3 = -1292700. c5 = -1308.3 b1 = .286E-4 b5 = 370.4448 b6 = 1256000. b7 = -.37E-5 b8 = 4.68 end lrn EoS = 8 Si(1)Ca(2)O2(2) GH = -2344964. S0 = 127.6 V0 = 5.16 c1 = 247.5 c2 = -.3206E-2 c5 = -2051.9 b1 = .29E-4 b5 = 431.1559 b6 = 985000 b7 = -.41E-5 b8 = 4.07 transition = 1 type = 4 t1 = 1710 t2 = 10.03 t3 = .5E-1 end mont EoS = 8 Mg(1)Si(1)Ca(1)O2(2) GH = -2283907. S0 = 109.5 V0 = 5.148 c1 = 250.7 c2 = -.10433E-1 c3 = -797200 c5 = -1996.1 b1 = .287E-4 b5 = 481.6406 b6 = 1134000. b7 = -.34E-5 b8 = 3.87 end chum EoS = 8 Mg(9)Si(4)O2(9)H2(1) GH = -9744875. S0 = 440.5 V0 = 19.801 c1 = 1071 c2 = -.16533E-1 c3 = -7899600. c5 = -7373.9 b1 = .32E-4 b5 = 537.4843 b6 = 1199000. b7 = -.38E-5 b8 = 4.58 end chdr EoS = 8 Mg(5)Si(2)O2(5)H2(1) GH = -5332409. S0 = 260 V0 = 11.084 c1 = 625 c2 = -.1088E-2 c3 = -2259900. c5 = -4910.7 b1 = .182E-4 b5 = 528.5176 b6 = 1161000. b7 = -.41E-5 b8 = 4.8 end mwd EoS = 8 Mg(2)Si(1)O2(2) GH = -2166516. S0 = 93.9 V0 = 4.051 c1 = 208.7 c2 = .3942E-2 c3 = -1709500. c5 = -1302.8 b1 = .237E-4 b5 = 535.703 b6 = 1726000. b7 = -.22E-5 b8 = 3.84 end fwd EoS = 8 Si(1)Fe(2)O2(2) GH = -1511430. S0 = 146 V0 = 4.321 c1 = 201.1 c2 = .1733E-1 c3 = -1960600. c5 = -900.9 b1 = .273E-4 b5 = 389.6378 b6 = 1690000. b7 = -.26E-5 b8 = 4.35 end mrw EoS = 8 Mg(2)Si(1)O2(2) GH = -2154513. S0 = 90 V0 = 3.949 c1 = 213.3 c2 = .269E-2 c3 = -1410400. c5 = -1495.9 b1 = .201E-4 b5 = 551.1697 b6 = 1781000. b7 = -.24E-5 b8 = 4.35 end frw EoS = 8 Si(1)Fe(2)O2(2) GH = -1513501. S0 = 140 V0 = 4.203 c1 = 166.8 c2 = .4261E-1 c3 = -1705400. c5 = -541.4 b1 = .222E-4 b5 = 402.2693 b6 = 1977000. b7 = -.25E-5 b8 = 4.92 end mpv EoS = 8 Mg(1)Si(1)O2(1.5) GH = -1461694. S0 = 62.6 V0 = 2.445 c1 = 149.3 c2 = .2918E-2 c3 = -2983000. c5 = -799.1 b1 = .187E-4 b5 = 560.9705 b6 = 2510000. b7 = -.16E-5 b8 = 4.14 end fpv EoS = 8 Si(1)Fe(1)O2(1.5) GH = -1111772. S0 = 91 V0 = 2.548 c1 = 133.2 c2 = .1083E-1 c3 = -3661400. c5 = -314.7 b1 = .187E-4 b5 = 431.6558 b6 = 2810000. b7 = -.16E-5 b8 = 4.14 end apv EoS = 8 Al(2)O2(1.5) GH = -1662074. S0 = 51.8 V0 = 2.54 c1 = 139.5 c2 = .589E-2 c3 = -2460600. c5 = -589.2 b1 = .18E-4 b5 = 633.0952 b6 = 2030000. b7 = -.2E-5 b8 = 4 end cpv EoS = 8 Si(1)Ca(1)O2(1.5) GH = -1563644. S0 = 73.5 V0 = 2.745 c1 = 159.3 c3 = -967300 c5 = -1075.4 b1 = .187E-4 b5 = 503.122 b6 = 2360000. b7 = -.16E-5 b8 = 3.9 end mak EoS = 8 Mg(1)Si(1)O2(1.5) GH = -1508550. S0 = 59.3 V0 = 2.635 c1 = 147.8 c2 = .2015E-2 c3 = -2395000. c5 = -801.8 b1 = .212E-4 b5 = 581.2022 b6 = 2110000. b7 = -.22E-5 b8 = 4.55 end fak EoS = 8 Si(1)Fe(1)O2(1.5) GH = -1169421. S0 = 91.5 V0 = 2.76 c1 = 100.3 c2 = .13328E-1 c3 = -4364900. c5 = 419.8 b1 = .212E-4 b5 = 429.9111 b6 = 2180000. b7 = -.22E-5 b8 = 4.55 end maj EoS = 8 Mg(4)Si(4)O2(6) GH = -6126488. S0 = 255.2 V0 = 11.457 c1 = 713.6 c2 = -.997E-3 c3 = -1158200. c5 = -6622.3 b1 = .183E-4 b5 = 553.9583 b6 = 1600000. b7 = -.28E-5 b8 = 4.56 end py EoS = 8 Mg(3)Al(2)Si(3)O2(6) GH = -6362311. S0 = 269.5 V0 = 11.313 c1 = 633.5 c3 = -5196100. c5 = -4315.2 b1 = .237E-4 b5 = 534.0698 b6 = 1743000. b7 = -.23E-5 b8 = 4.05 end alm EoS = 8 Al(2)Si(3)Fe(3)O2(6) GH = -5362667. S0 = 342 V0 = 11.525 c1 = 677.3 c3 = -3772700. c5 = -5044 b1 = .212E-4 b5 = 451.8267 b6 = 1900000. b7 = -.16E-5 b8 = 2.98 end spss EoS = 8 Al(2)Si(3)Mn(3)O2(6) GH = -5793460. S0 = 335.3 V0 = 11.792 c1 = 646.9 c3 = -4525800. c5 = -4452.8 b1 = .227E-4 b5 = 458.3495 b6 = 1740000. b7 = -.38E-5 b8 = 6.68 end gr EoS = 8 Al(2)Si(3)Ca(3)O2(6) GH = -6719038. S0 = 255 V0 = 12.535 c1 = 626 c3 = -5779200. c5 = -4002.9 b1 = .22E-4 b5 = 554.247 b6 = 1720000. b7 = -.32E-5 b8 = 5.53 end andr EoS = 8 Si(3)Ca(3)Fe(2)O2(6) GH = -5863435. S0 = 316.4 V0 = 13.204 c1 = 638.6 c3 = -4955100. c5 = -3989.2 b1 = .286E-4 b5 = 477.8077 b6 = 1588000. b7 = -.36E-5 b8 = 5.68 end knor EoS = 8 Mg(3)Si(3)O2(6)Cr(2) GH = -5782224. S0 = 317 V0 = 11.738 c1 = 613 c2 = .3606E-2 c3 = -4178000. c5 = -3729.4 b1 = .237E-4 b5 = 477.1646 b6 = 1743000. b7 = -.23E-5 b8 = 4.05 end osma EoS = 8 Mg(2)Al(5)Si(10)K(1)O2(15) GH = -.1512141E+08 S0 = 755 V0 = 37.893 c1 = 1540.7 c2 = -.11359E-1 c3 = -.1033900E+08 c5 = -11699 b1 = .47E-5 b5 = 479.7654 b6 = 1290000. b7 = -.31E-5 b8 = 4.1 end osmm EoS = 8 Mg(3)Al(3)Si(11)K(1)O2(15) GH = -.1500737E+08 S0 = 740 V0 = 38.44 c1 = 1525.5 c2 = -.10267E-1 c3 = -.1053800E+08 c5 = -11337 b1 = .47E-5 b5 = 486.625 b6 = 1290000. b7 = -.31E-5 b8 = 4.1 end osfa EoS = 8 Al(5)Si(10)K(1)Fe(2)O2(15) GH = -.1444805E+08 S0 = 780 V0 = 38.45 c1 = 1558.6 c2 = -.11359E-1 c3 = -9476500. c5 = -11845 b1 = .49E-5 b5 = 468.7528 b6 = 1290000. b7 = -.31E-5 b8 = 4.1 end vsv EoS = 8 Mg(2)Al(11)Si(18)Ca(19)O2(39)H2(4.5) GH = -.4290932E+08 S0 = 1890 V0 = 85.2 c1 = 4488 c2 = -.57952E-1 c3 = -.2226930E+08 c5 = -33478 b1 = .275E-4 b5 = 525.6078 b6 = 1255000. b7 = -.38E-5 b8 = 4.8 end and EoS = 8 Al(2)Si(1)O2(2.5) GH = -2616309. S0 = 92.7 V0 = 5.153 c1 = 277.3 c2 = -.6588E-2 c3 = -1914100. c5 = -2265.6 b1 = .181E-4 b5 = 589.9875 b6 = 1442000. b7 = -.48E-5 b8 = 6.89 end ky EoS = 8 Al(2)Si(1)O2(2.5) GH = -2617866. S0 = 83.5 V0 = 4.414 c1 = 279.4 c2 = -.7124E-2 c3 = -2055600. c5 = -2289.4 b1 = .192E-4 b5 = 630.1881 b6 = 1601000. b7 = -.25E-5 b8 = 4.05 end sill EoS = 8 Al(2)Si(1)O2(2.5) GH = -2614234. S0 = 95.4 V0 = 4.986 c1 = 280.2 c2 = -.69E-2 c3 = -1375700. c5 = -2399.4 b1 = .112E-4 b5 = 579.1451 b6 = 1640000. b7 = -.31E-5 b8 = 5.06 transition = 1 type = 5 t1 = 4750 t2 = .1E-1 t3 = 4750 t4 = .1E-1 t5 = 1 t6 = .25 end smul EoS = 8 Al(2)Si(1)O2(2.5) GH = -2599472. S0 = 101.5 V0 = 4.987 c1 = 280.2 c2 = -.69E-2 c3 = -1375700. c5 = -2399.4 b1 = .136E-4 b5 = 556.058 b6 = 1740000. b7 = -.23E-5 b8 = 4 end amul EoS = 8 Al(2.5)Si(.5)O2(2.375) GH = -2519221. S0 = 113 V0 = 5.083 c1 = 244.8 c2 = .968E-3 c3 = -2533300. c5 = -1641.6 b1 = .136E-4 b5 = 505.9788 b6 = 1740000. b7 = -.23E-5 b8 = 4 end tpz EoS = 8 Al(2)Si(1)O2(3)H2(1) GH = -2930674. S0 = 100.5 V0 = 5.339 c1 = 387.7 c2 = -.712E-2 c3 = -857200 c5 = -3744.2 b1 = .157E-4 b5 = 682.8295 b6 = 1315000. b7 = -.31E-5 b8 = 4.06 end mst EoS = 8 Mg(4)Al(18)Si(7.5)O2(24)H2(2) GH = -.2539506E+08 S0 = 910 V0 = 44.26 c1 = 2820.5 c2 = -.59366E-1 c3 = -.1377400E+08 c5 = -24126 b1 = .181E-4 b5 = 604.1244 b6 = 1684000. b7 = -.24E-5 b8 = 4.05 end fst EoS = 8 Al(18)Si(7.5)Fe(4)O2(24)H2(2) GH = -.2405576E+08 S0 = 1010 V0 = 44.88 c1 = 2880 c2 = -.56595E-1 c3 = -.1064200E+08 c5 = -25373 b1 = .183E-4 b5 = 564.7642 b6 = 1800000. b7 = -.26E-5 b8 = 4.76 end mnst EoS = 8 Al(18)Si(7.5)Mn(4)O2(24)H2(2) GH = -.2455414E+08 S0 = 1034 V0 = 45.46 c1 = 2873.3 c2 = -.89064E-1 c3 = -.1268800E+08 c5 = -24749 b1 = .209E-4 b5 = 556.0692 b6 = 1800000. b7 = -.26E-5 b8 = 4.76 end mctd EoS = 8 Mg(1)Al(2)Si(1)O2(3.5)H2(1) GH = -3592780. S0 = 146 V0 = 6.875 c1 = 417.4 c2 = -.3771E-2 c3 = -2920600. c5 = -3417.8 b1 = .263E-4 b5 = 601.898 b6 = 1456000. b7 = -.28E-5 b8 = 4.06 end fctd EoS = 8 Al(2)Si(1)Fe(1)O2(3.5)H2(1) GH = -3258081. S0 = 167 V0 = 6.98 c1 = 416.1 c2 = -.3477E-2 c3 = -2835900. c5 = -3360.3 b1 = .28E-4 b5 = 551.4837 b6 = 1456000. b7 = -.28E-5 b8 = 4.06 end mnctd EoS = 8 Al(2)Si(1)Mn(1)O2(3.5)H2(1) GH = -3385643. S0 = 166 V0 = 7.175 c1 = 464.4 c2 = -.12654E-1 c3 = -1147200. c5 = -4341 b1 = .26E-4 b5 = 553.6921 b6 = 1456000. b7 = -.28E-5 b8 = 4.06 end merw EoS = 8 Mg(1)Si(2)Ca(3)O2(4) GH = -4621162. S0 = 253.1 V0 = 9.847 c1 = 417.5 c2 = .8117E-2 c3 = -2923000. c5 = -2320.3 b1 = .319E-4 b5 = 433.7936 b6 = 1200000. b7 = -.34E-5 b8 = 4.07 end spu EoS = 8 Si(2)Ca(5)O2(5.5)C(1) GH = -5945706. S0 = 332 V0 = 14.697 c1 = 614.1 c2 = -.3508E-2 c3 = -2493100. c5 = -4168 b1 = .34E-4 b5 = 444.7663 b6 = 950000 b7 = -.43E-5 b8 = 4.09 end zo EoS = 8 Al(3)Si(3)Ca(2)O2(6.5)H2(.5) GH = -6985139. S0 = 298 V0 = 13.575 c1 = 662 c2 = .10416E-1 c3 = -6006400. c5 = -4260.7 b1 = .312E-4 b5 = 532.187 b6 = 1044000. b7 = -.38E-5 b8 = 4 end cz EoS = 8 Al(3)Si(3)Ca(2)O2(6.5)H2(.5) GH = -6985283. S0 = 301 V0 = 13.63 c1 = 630.9 c2 = .13693E-1 c3 = -6645800. c5 = -3731.1 b1 = .233E-4 b5 = 528.5805 b6 = 1197000. b7 = -.34E-5 b8 = 4.07 end ep EoS = 8 Al(2)Si(3)Ca(2)Fe(1)O2(6.5)H2(.5) GH = -6567747. S0 = 315 V0 = 13.92 c1 = 613.3 c2 = .2207E-1 c3 = -7160000. c5 = -2987.7 b1 = .234E-4 b5 = 512.3763 b6 = 1340000. b7 = -.3E-5 b8 = 4 end fep EoS = 8 Al(1)Si(3)Ca(2)Fe(2)O2(6.5)H2(.5) GH = -6126681. S0 = 329 V0 = 14.21 c1 = 584.7 c2 = .30447E-1 c3 = -7674200. c5 = -2244.3 b1 = .231E-4 b5 = 497.1361 b6 = 1513000. b7 = -.26E-5 b8 = 4 end pmt EoS = 8 Al(2)Si(3)Ca(2)Mn(1)O2(6.5)H2(.5) GH = -6644401. S0 = 340 V0 = 13.82 c1 = 569.8 c2 = .2779E-1 c3 = -5442900. c5 = -2812.6 b1 = .238E-4 b5 = 485.7831 b6 = 1197000. b7 = -.34E-5 b8 = 4.07 end law EoS = 8 Al(2)Si(2)Ca(1)O2(5)H2(2) GH = -4936906. S0 = 229 V0 = 10.132 c1 = 687.8 c2 = .1566E-2 c3 = 375900 c5 = -7179.2 b1 = .265E-4 b5 = 575.148 b6 = 1229000. b7 = -.44E-5 b8 = 5.45 end mpm EoS = 8 Mg(1)Al(5)Si(6)Ca(4)O2(14)H2(3.5) GH = -.1457445E+08 S0 = 629 V0 = 29.55 c1 = 1720.8 c2 = -.24928E-1 c3 = -5998700. c5 = -14620.3 b1 = .248E-4 b5 = 566.5483 b6 = 1615000. b7 = -.25E-5 b8 = 4.05 end fpm EoS = 8 Al(5)Si(6)Ca(4)Fe(1)O2(14)H2(3.5) GH = -.1422992E+08 S0 = 657 V0 = 29.68 c1 = 1737.2 c2 = -.24582E-1 c3 = -5161100. c5 = -14963 b1 = .249E-4 b5 = 550.4506 b6 = 1615000. b7 = -.25E-5 b8 = 4.05 end jgd EoS = 8 Si(6)Ca(4)Fe(6)O2(14)H2(3.5) GH = -.1205642E+08 S0 = 830 V0 = 31.08 c1 = 1795.4 c2 = -.37986E-1 c3 = -4455700. c5 = -14888 b1 = .249E-4 b5 = 468.247 b6 = 1615000. b7 = -.25E-5 b8 = 4.05 end geh EoS = 8 Al(2)Si(1)Ca(2)O2(3.5) GH = -4051423. S0 = 198.5 V0 = 9.024 c1 = 405.7 c2 = -.7099E-2 c3 = -1188300. c5 = -3174.4 b1 = .223E-4 b5 = 462.8037 b6 = 1080000. b7 = -.38E-5 b8 = 4.08 transition = 1 type = 5 t1 = 7510 t2 = .9E-1 t3 = 7500 t4 = .9E-1 t5 = 1 t6 = .8 end ak EoS = 8 Mg(1)Si(2)Ca(2)O2(3.5) GH = -3928977. S0 = 212.5 V0 = 9.254 c1 = 385.4 c2 = .3209E-2 c3 = -247500 c5 = -2889.9 b1 = .257E-4 b5 = 440.4445 b6 = 1420000. b7 = -.29E-5 b8 = 4.06 end rnk EoS = 8 Si(2)Ca(3)O2(3.5) GH = -4006431. S0 = 210 V0 = 9.651 c1 = 372.3 c2 = -.2893E-2 c3 = -2462400. c5 = -2181.3 b1 = .328E-4 b5 = 444.2774 b6 = 950000 b7 = -.43E-5 b8 = 4.09 end ty EoS = 8 Si(2)Ca(5)O2(6.5)C(2) GH = -6484318. S0 = 390 V0 = 17.039 c1 = 741.7 c2 = -.5345E-2 c3 = -1434600. c5 = -5878.5 b1 = .342E-4 b5 = 440.0993 b6 = 950000 b7 = -.43E-5 b8 = 4.09 end crd EoS = 8 Mg(2)Al(4)Si(5)O2(9) GH = -9283912. S0 = 404.1 V0 = 23.322 c1 = 906.1 c3 = -7902000. c5 = -6293.4 b1 = .68E-5 b5 = 522.0255 b6 = 1290000. b7 = -.31E-5 b8 = 4.1 transition = 1 type = 5 t1 = 36710 t2 = .1 t3 = 36700 t4 = .1 t5 = 2 t6 = 1.5 end hcrd EoS = 8 Mg(2)Al(4)Si(5)O2(9.5)H2(1) GH = -9592526. S0 = 483 V0 = 23.322 c1 = 955.3 c3 = -8352600. c5 = -6301.2 b1 = .67E-5 b5 = 493.9223 b6 = 1290000. b7 = -.31E-5 b8 = 4.1 transition = 1 type = 5 t1 = 36710 t2 = .1 t3 = 36700 t4 = .1 t5 = 2 t6 = 1.5 end fcrd EoS = 8 Al(4)Si(5)Fe(2)O2(9) GH = -8581517. S0 = 461 V0 = 23.71 c1 = 924 c3 = -7039400. c5 = -6439.6 b1 = .67E-5 b5 = 476.1702 b6 = 1290000. b7 = -.31E-5 b8 = 4.1 transition = 1 type = 5 t1 = 36710 t2 = .1 t3 = 36700 t4 = .1 t5 = 2 t6 = 1.5 end mncrd EoS = 8 Al(4)Si(5)Mn(2)O2(9) GH = -8834615. S0 = 473 V0 = 24.027 c1 = 886.5 c3 = -8840000. c5 = -5590.4 b1 = .69E-5 b5 = 467.5094 b6 = 1290000. b7 = -.31E-5 b8 = 4.1 transition = 1 type = 5 t1 = 36710 t2 = .1 t3 = 36700 t4 = .1 t5 = 2 t6 = 1.5 end phA EoS = 8 Mg(7)Si(2)O2(7)H2(3) GH = -7234122. S0 = 350.5 V0 = 15.422 c1 = 962 c2 = -.11521E-1 c3 = -4517800. c5 = -7724.7 b1 = .355E-4 b5 = 574.1056 b6 = 1450000. b7 = -.28E-5 b8 = 4.06 end sph EoS = 8 Si(1)Ca(1)Ti(1)O2(2.5) GH = -2638631. S0 = 124 V0 = 5.565 c1 = 227.9 c2 = .2924E-2 c3 = -3539500. c5 = -894.3 b1 = .158E-4 b5 = 484.7767 b6 = 1017000. b7 = -.97E-5 b8 = 9.85 transition = 1 type = 4 t1 = 485 t2 = .4 t3 = .5E-2 end cstn EoS = 8 Si(2)Ca(1)O2(2.5) GH = -2526016. S0 = 99.5 V0 = 4.818 c1 = 205.6 c2 = .6034E-2 c3 = -5517700. c5 = -352.6 b1 = .158E-4 b5 = 563.4221 b6 = 1782000. b7 = -.22E-5 b8 = 4 end zrc EoS = 8 Si(1)Zr(1)O2(2) GH = -2059825. S0 = 83.03 V0 = 3.926 c1 = 232 c2 = -.14405E-1 c5 = -2238.2 b1 = .125E-4 b5 = 524.5007 b6 = 2301000. b7 = -.18E-5 b8 = 4.04 end en EoS = 8 Mg(2)Si(2)O2(3) GH = -3129725. S0 = 132.5 V0 = 6.262 c1 = 356.2 c2 = -.299E-2 c3 = -596900 c5 = -3185.3 b1 = .227E-4 b5 = 540.1727 b6 = 1059000. b7 = -.82E-5 b8 = 8.65 end pren EoS = 8 Mg(2)Si(2)O2(3) GH = -3125407. S0 = 137 V0 = 6.476 c1 = 356.2 c2 = -.299E-2 c3 = -596900 c5 = -3185.3 b1 = .23E-4 b5 = 528.1033 b6 = 1059000. b7 = -.82E-5 b8 = 8.65 end cen EoS = 8 Mg(2)Si(2)O2(3) GH = -3130466. S0 = 132 V0 = 6.264 c1 = 306 c2 = -.3793E-2 c3 = -3041700. c5 = -1852.1 b1 = .211E-4 b5 = 541.5479 b6 = 1059000. b7 = -.82E-5 b8 = 8.65 end hen EoS = 8 Mg(2)Si(2)O2(3) GH = -3121996. S0 = 131.7 V0 = 6.099 c1 = 356.2 c2 = -.299E-2 c3 = -596900 c5 = -3185.3 b1 = .226E-4 b5 = 542.3763 b6 = 1500000. b7 = -.36E-5 b8 = 5.5 end fs EoS = 8 Si(2)Fe(2)O2(3) GH = -2445329. S0 = 189.9 V0 = 6.592 c1 = 398.7 c2 = -.6579E-2 c3 = 1290100. c5 = -4058 b1 = .326E-4 b5 = 418.2462 b6 = 1010000. b7 = -.4E-5 b8 = 4.08 end mgts EoS = 8 Mg(1)Al(2)Si(1)O2(3) GH = -3235728. S0 = 131 V0 = 6.05 c1 = 371.4 c2 = -.4082E-2 c3 = -398400 c5 = -3547.1 b1 = .217E-4 b5 = 544.3193 b6 = 1028000. b7 = -.83E-5 b8 = 8.55 end di EoS = 8 Mg(1)Si(2)Ca(1)O2(3) GH = -3244456. S0 = 142.9 V0 = 6.619 c1 = 314.5 c2 = .41E-4 c3 = -2745900. c5 = -2020.1 b1 = .273E-4 b5 = 513.0728 b6 = 1192000. b7 = -.44E-5 b8 = 5.19 end hed EoS = 8 Si(2)Ca(1)Fe(1)O2(3) GH = -2894236. S0 = 175 V0 = 6.795 c1 = 340.2 c2 = .812E-3 c3 = -1047800. c5 = -2646.7 b1 = .238E-4 b5 = 444.2774 b6 = 1192000. b7 = -.33E-5 b8 = 3.97 end jd EoS = 8 Na(1)Al(1)Si(2)O2(3) GH = -3065073. S0 = 133.5 V0 = 6.04 c1 = 319.4 c2 = .3616E-2 c3 = -1173900. c5 = -2469.5 b1 = .21E-4 b5 = 537.4432 b6 = 1281000. b7 = -.3E-5 b8 = 3.81 end acm EoS = 8 Na(1)Si(2)Fe(1)O2(3) GH = -2634294. S0 = 170.6 V0 = 6.459 c1 = 307.1 c2 = .16758E-1 c3 = -1685500. c5 = -2125.8 b1 = .211E-4 b5 = 452.5957 b6 = 1060000. b7 = -.38E-5 b8 = 4.08 end kos EoS = 8 Na(1)Si(2)O2(3)Cr(1) GH = -2791458. S0 = 149.65 V0 = 6.309 c1 = 309.2 c2 = .5419E-2 c3 = -664600 c5 = -2176.6 b1 = .194E-4 b5 = 496.8932 b6 = 1308000. b7 = -.23E-5 b8 = 3 end cats EoS = 8 Al(2)Si(1)Ca(1)O2(3) GH = -3350360. S0 = 135 V0 = 6.356 c1 = 347.6 c2 = -.6974E-2 c3 = -1781600. c5 = -2757.5 b1 = .208E-4 b5 = 533.4002 b6 = 1192000. b7 = -.44E-5 b8 = 5.19 transition = 1 type = 5 t1 = 3800 t2 = .1E-1 t3 = 3800 t4 = .1E-1 t5 = 1 t6 = .25 end caes EoS = 8 Al(1)Si(2)Ca(.5)O2(3) GH = -3039885. S0 = 127 V0 = 6.05 c1 = 362 c2 = -.16944E-1 c3 = -175900 c5 = -3565.7 b1 = .231E-4 b5 = 536.9434 b6 = 1192000. b7 = -.44E-5 b8 = 5.19 end rhod EoS = 8 Si(1)Mn(1)O2(1.5) GH = -1352344. S0 = 100.5 V0 = 3.494 c1 = 138.4 c2 = .4088E-2 c3 = -1936000. c5 = -538.9 b1 = .281E-4 b5 = 400.7536 b6 = 840000 b7 = -.48E-5 b8 = 4 end pxmn EoS = 8 Si(1)Mn(1)O2(1.5) GH = -1352766. S0 = 99.3 V0 = 3.472 c1 = 138.4 c2 = .4088E-2 c3 = -1936000. c5 = -538.9 b1 = .28E-4 b5 = 404.4106 b6 = 840000 b7 = -.48E-5 b8 = 4 end wo EoS = 8 Si(1)Ca(1)O2(1.5) GH = -1658367. S0 = 82.5 V0 = 3.993 c1 = 159.3 c3 = -967300 c5 = -1075.4 b1 = .254E-4 b5 = 463.6443 b6 = 795000 b7 = -.52E-5 b8 = 4.1 end pswo EoS = 8 Si(1)Ca(1)O2(1.5) GH = -1654138. S0 = 87.8 V0 = 4.008 c1 = 157.8 c3 = -967300 c5 = -1075.4 b1 = .285E-4 b5 = 443.1667 b6 = 1100000. b7 = -.37E-5 b8 = 4.08 end wal EoS = 8 Si(1)Ca(1)O2(1.5) GH = -1650796. S0 = 83.5 V0 = 3.7633 c1 = 159.3 c3 = -967300 c5 = -1075.4 b1 = .254E-4 b5 = 459.637 b6 = 795000 b7 = -.52E-5 b8 = 4.1 end tr EoS = 8 Mg(5)Si(8)Ca(2)O2(12)H2(1) GH = -.1246975E+08 S0 = 553 V0 = 27.27 c1 = 1260.2 c2 = .383E-2 c3 = -.1145500E+08 c5 = -8237.6 b1 = .261E-4 b5 = 533.7266 b6 = 762000 b7 = -.54E-5 b8 = 4.1 end ftr EoS = 8 Si(8)Ca(2)Fe(5)O2(12)H2(1) GH = -.1071581E+08 S0 = 710 V0 = 28.42 c1 = 1290 c2 = .29992E-1 c3 = -8447500. c5 = -8947 b1 = .288E-4 b5 = 447.6982 b6 = 760000 b7 = -.54E-5 b8 = 4.1 end ts EoS = 8 Mg(3)Al(4)Si(6)Ca(2)O2(12)H2(1) GH = -.1271418E+08 S0 = 533 V0 = 26.8 c1 = 1244.8 c2 = .24348E-1 c3 = -.1196500E+08 c5 = -8112.1 b1 = .266E-4 b5 = 547.1193 b6 = 760000 b7 = -.54E-5 b8 = 4.1 end parg EoS = 8 Na(1)Mg(4)Al(3)Si(6)Ca(2)O2(12)H2(1) GH = -.1285406E+08 S0 = 635 V0 = 27.19 c1 = 1280.2 c2 = .22997E-1 c3 = -.1235950E+08 c5 = -8065.8 b1 = .28E-4 b5 = 493.3428 b6 = 912000 b7 = -.45E-5 b8 = 4.09 end gl EoS = 8 Na(2)Mg(3)Al(2)Si(8)O2(12)H2(1) GH = -.1211826E+08 S0 = 530 V0 = 25.98 c1 = 1717.5 c2 = -.12107 c3 = 7075000. c5 = -19272 b1 = .149E-4 b5 = 549.1864 b6 = 883000 b7 = -.46E-5 b8 = 4.09 end fgl EoS = 8 Na(2)Al(2)Si(8)Fe(3)O2(12)H2(1) GH = -.1106626E+08 S0 = 624 V0 = 26.59 c1 = 1762.9 c2 = -.118992 c3 = 9423700. c5 = -20207.1 b1 = .183E-4 b5 = 491.0545 b6 = 890000 b7 = -.46E-5 b8 = 4.09 end rieb EoS = 8 Na(2)Si(8)Fe(5)O2(12)H2(1) GH = -.1023199E+08 S0 = 695 V0 = 27.49 c1 = 1787.3 c2 = -.124882 c3 = 9627100. c5 = -20275.5 b1 = .181E-4 b5 = 454.7005 b6 = 890000 b7 = -.46E-5 b8 = 4.09 end anth EoS = 8 Mg(7)Si(8)O2(12)H2(1) GH = -.1222695E+08 S0 = 537 V0 = 26.54 c1 = 1277.3 c2 = .25825E-1 c3 = -9704600. c5 = -9074.7 b1 = .252E-4 b5 = 544.3873 b6 = 700000 b7 = -.59E-5 b8 = 4.11 end fanth EoS = 8 Si(8)Fe(7)O2(12)H2(1) GH = -9840679. S0 = 725 V0 = 27.87 c1 = 1383.1 c2 = .30669E-1 c3 = -4224700. c5 = -11257.6 b1 = .274E-4 b5 = 440.9084 b6 = 700000 b7 = -.59E-5 b8 = 4.11 end cumm EoS = 8 Mg(7)Si(8)O2(12)H2(1) GH = -.1222509E+08 S0 = 538 V0 = 26.33 c1 = 1277.3 c2 = .25825E-1 c3 = -9704600. c5 = -9074.7 b1 = .252E-4 b5 = 543.7085 b6 = 700000 b7 = -.59E-5 b8 = 4.11 end grun EoS = 8 Si(8)Fe(7)O2(12)H2(1) GH = -9826290. S0 = 735 V0 = 27.84 c1 = 1383.1 c2 = .30669E-1 c3 = -4224700. c5 = -11257.6 b1 = .274E-4 b5 = 436.495 b6 = 648000 b7 = -.64E-5 b8 = 4.12 end ged EoS = 8 Mg(5)Al(4)Si(6)O2(12)H2(1) GH = -.1248328E+08 S0 = 517 V0 = 25.548 c1 = 1307.7 c2 = .23642E-1 c3 = -9307400. c5 = -9799 b1 = .241E-4 b5 = 558.3274 b6 = 770000 b7 = -.53E-5 b8 = 4.1 end spr4 EoS = 8 Mg(4)Al(8)Si(2)O2(10) GH = -.1114888E+08 S0 = 425.5 V0 = 19.9 c1 = 1133.1 c2 = -.7596E-2 c3 = -8816600. c5 = -8180.6 b1 = .205E-4 b5 = 561.1271 b6 = 2500000. b7 = -.16E-5 b8 = 4.04 end spr5 EoS = 8 Mg(3)Al(10)Si(1)O2(10) GH = -.1126064E+08 S0 = 419.5 V0 = 19.75 c1 = 1103.4 c2 = .1015E-2 c3 = -.1095700E+08 c5 = -7409.2 b1 = .206E-4 b5 = 566.4004 b6 = 2500000. b7 = -.16E-5 b8 = 4.04 end fspr EoS = 8 Al(8)Si(2)Fe(4)O2(10) GH = -9804133. S0 = 485 V0 = 19.923 c1 = 1132.9 c2 = -.7348E-2 c3 = -.1042020E+08 c5 = -7036.6 b1 = .196E-4 b5 = 513.6996 b6 = 2500000. b7 = -.17E-5 b8 = 4.04 end mcar EoS = 8 Mg(1)Al(2)Si(2)O2(5)H2(2) GH = -4837090. S0 = 221.5 V0 = 10.59 c1 = 683 c2 = -.14054E-1 c3 = 291000 c5 = -6976.4 b1 = .243E-4 b5 = 587.6927 b6 = 525000 b7 = -.79E-5 b8 = 4.14 end fcar EoS = 8 Al(2)Si(2)Fe(1)O2(5)H2(2) GH = -4486305. S0 = 251.1 V0 = 10.695 c1 = 686.6 c2 = -.12415E-1 c3 = 186000 c5 = -6884 b1 = .221E-4 b5 = 541.1128 b6 = 525000 b7 = -.79E-5 b8 = 4.14 end deer EoS = 8 Si(12)Fe(18)O2(25)H2(5) GH = -.1883335E+08 S0 = 1650 V0 = 55.74 c1 = 3164.4 c2 = -.27883E-1 c3 = -5039100. c5 = -26721 b1 = .275E-4 b5 = 429.3326 b6 = 630000 b7 = -.65E-5 b8 = 4.12 end mu EoS = 8 Al(3)Si(3)K(1)O2(6)H2(1) GH = -6063570. S0 = 292 V0 = 14.083 c1 = 756.4 c2 = -.1984E-1 c3 = -2170000. c5 = -6979.2 b1 = .307E-4 b5 = 522.7881 b6 = 490000 b7 = -.85E-5 b8 = 4.15 end cel EoS = 8 Mg(1)Al(1)Si(4)K(1)O2(6)H2(1) GH = -5921303. S0 = 290 V0 = 13.957 c1 = 741.2 c2 = -.18748E-1 c3 = -2368800. c5 = -6616.9 b1 = .307E-4 b5 = 525.2469 b6 = 700000 b7 = -.59E-5 b8 = 4.11 end fcel EoS = 8 Al(1)Si(4)K(1)Fe(1)O2(6)H2(1) GH = -5566879. S0 = 330 V0 = 14.07 c1 = 756.3 c2 = -.19147E-1 c3 = -1586100. c5 = -6928.7 b1 = .318E-4 b5 = 480.0877 b6 = 700000 b7 = -.59E-5 b8 = 4.11 end pa EoS = 8 Na(1)Al(3)Si(3)O2(6)H2(1) GH = -6025428. S0 = 277 V0 = 13.211 c1 = 803 c2 = -.3158E-1 c3 = 217000 c5 = -8151 b1 = .37E-4 b5 = 541.8106 b6 = 515000 b7 = -.126E-4 b8 = 6.51 end ma EoS = 8 Al(4)Si(2)Ca(1)O2(6)H2(1) GH = -6321080. S0 = 265 V0 = 12.964 c1 = 744.4 c2 = -.168E-1 c3 = -2074400. c5 = -6783.2 b1 = .233E-4 b5 = 558.0552 b6 = 1000000. b7 = -.41E-5 b8 = 4.08 end phl EoS = 8 Mg(3)Al(1)Si(3)K(1)O2(6)H2(1) GH = -6312077. S0 = 326 V0 = 14.964 c1 = 770.3 c2 = -.36939E-1 c3 = -2328900. c5 = -6531.6 b1 = .38E-4 b5 = 500.325 b6 = 513000 b7 = -.143E-4 b8 = 7.33 end ann EoS = 8 Al(1)Si(3)K(1)Fe(3)O2(6)H2(1) GH = -5268943. S0 = 420 V0 = 15.432 c1 = 815.7 c2 = -.34861E-1 c3 = 19800 c5 = -7466.7 b1 = .38E-4 b5 = 416.5931 b6 = 513000 b7 = -.143E-4 b8 = 7.33 end mnbi EoS = 8 Al(1)Si(3)K(1)Mn(3)O2(6)H2(1) GH = -5606619. S0 = 433 V0 = 15.264 c1 = 809.9 c2 = -.59213E-1 c3 = -1514400. c5 = -6998.7 b1 = .38E-4 b5 = 407.1692 b6 = 530000 b7 = -.143E-4 b8 = 7.33 end east EoS = 8 Mg(2)Al(3)Si(2)K(1)O2(6)H2(1) GH = -6425192. S0 = 318 V0 = 14.738 c1 = 785.5 c2 = -.38031E-1 c3 = -2130300. c5 = -6893.7 b1 = .38E-4 b5 = 509.0324 b6 = 530000 b7 = -.143E-4 b8 = 7.33 end naph EoS = 8 Na(1)Mg(3)Al(1)Si(3)O2(6)H2(1) GH = -6266822. S0 = 318 V0 = 14.45 c1 = 773.5 c2 = -.40229E-1 c3 = -2597900. c5 = -6512.6 b1 = .328E-4 b5 = 509.0324 b6 = 513000 b7 = -.143E-4 b8 = 7.33 end clin EoS = 8 Mg(5)Al(2)Si(3)O2(9)H2(4) GH = -9039452. S0 = 437 V0 = 21.14 c1 = 1170.8 c2 = -.1508E-2 c3 = -3825800. c5 = -10315 b1 = .204E-4 b5 = 572.4777 b6 = 870000 b7 = -.47E-5 b8 = 4.09 end ames EoS = 8 Mg(4)Al(4)Si(2)O2(9)H2(4) GH = -9163298. S0 = 412 V0 = 20.71 c1 = 1186 c2 = -.2599E-2 c3 = -3627200. c5 = -10677 b1 = .2E-4 b5 = 594.7068 b6 = 870000 b7 = -.47E-5 b8 = 4.09 end afchl EoS = 8 Mg(6)Si(4)O2(9)H2(4) GH = -8858748. S0 = 439 V0 = 21.57 c1 = 1155 c2 = -.417E-3 c3 = -4024400. c5 = -9952.9 b1 = .204E-4 b5 = 570.771 b6 = 870000 b7 = -.47E-5 b8 = 4.09 end daph EoS = 8 Al(2)Si(3)Fe(5)O2(9)H2(4) GH = -7291030. S0 = 584 V0 = 21.62 c1 = 1192 c2 = -.594E-2 c3 = -4826400. c5 = -9768.3 b1 = .227E-4 b5 = 469.3273 b6 = 870000 b7 = -.47E-5 b8 = 4.09 end mnchl EoS = 8 Al(2)Si(3)Mn(5)O2(9)H2(4) GH = -7879719. S0 = 595 V0 = 22.59 c1 = 1136.5 c2 = -.5243E-2 c3 = -5548100. c5 = -8911.5 b1 = .223E-4 b5 = 463.0835 b6 = 870000 b7 = -.47E-5 b8 = 4.09 end sud EoS = 8 Mg(2)Al(4)Si(3)O2(9)H2(4) GH = -8744309. S0 = 395 V0 = 20.3 c1 = 1436.1 c2 = -.48749E-1 c3 = -2748500. c5 = -13764 b1 = .199E-4 b5 = 600.0322 b6 = 870000 b7 = -.47E-5 b8 = 4.09 end fsud EoS = 8 Al(4)Si(3)Fe(2)O2(9)H2(4) GH = -8035806. S0 = 456 V0 = 20.4 c1 = 1466.3 c2 = -.47365E-1 c3 = -1182800. c5 = -14388 b1 = .208E-4 b5 = 546.3164 b6 = 870000 b7 = -.47E-5 b8 = 4.09 end prl EoS = 8 Al(2)Si(4)O2(6)H2(1) GH = -5711868. S0 = 239 V0 = 12.804 c1 = 784.5 c2 = -.42948E-1 c3 = 1251000. c5 = -8495.9 b1 = .45E-4 b5 = 578.3578 b6 = 370000 b7 = -.271E-4 b8 = 10 end ta EoS = 8 Mg(3)Si(4)O2(6)H2(1) GH = -5974391. S0 = 259 V0 = 13.665 c1 = 622.2 c3 = -6385500. c5 = -3916.3 b1 = .18E-4 b5 = 566.5483 b6 = 430000 b7 = -.144E-4 b8 = 6.17 end fta EoS = 8 Si(4)Fe(3)O2(6)H2(1) GH = -4903489. S0 = 352 V0 = 14.225 c1 = 579.7 c2 = .39494E-1 c3 = -6459300. c5 = -3088.1 b1 = .18E-4 b5 = 458.4106 b6 = 430000 b7 = -.144E-4 b8 = 6.17 end tats EoS = 8 Mg(2)Al(2)Si(3)O2(6)H2(1) GH = -6078511. S0 = 259 V0 = 13.51 c1 = 549.5 c2 = .36324E-1 c3 = -8606600. c5 = -2515.3 b1 = .18E-4 b5 = 566.5483 b6 = 430000 b7 = -.144E-4 b8 = 6.17 end minn EoS = 8 Si(4)Fe(3)O2(6)H2(1) GH = -4925153. S0 = 355 V0 = 14.851 c1 = 579.7 c2 = .39494E-1 c3 = -6459300. c5 = -3088.1 b1 = .18E-4 b5 = 455.6054 b6 = 430000 b7 = -.144E-4 b8 = 6.17 end minm EoS = 8 Mg(3)Si(4)O2(6)H2(1) GH = -5944682. S0 = 263.9 V0 = 14.291 c1 = 622.2 c3 = -6385500. c5 = -3916.3 b1 = .18E-4 b5 = 559.5931 b6 = 430000 b7 = -.144E-4 b8 = 6.17 end kao EoS = 8 Al(2)Si(2)O2(4.5)H2(2) GH = -4182733. S0 = 203.7 V0 = 9.934 c1 = 436.7 c2 = -.34295E-1 c3 = -4055900. c5 = -2699.1 b1 = .251E-4 b5 = 577.3421 b6 = 645000 b7 = -.64E-5 b8 = 4.12 end pre EoS = 8 Al(2)Si(3)Ca(2)O2(6)H2(1) GH = -6289468. S0 = 292.8 V0 = 14.026 c1 = 724.9 c2 = -.13865E-1 c3 = -2059000. c5 = -6323.9 b1 = .158E-4 b5 = 521.811 b6 = 1093000. b7 = -.37E-5 b8 = 4.01 end fpre EoS = 8 Al(1)Si(3)Ca(2)Fe(1)O2(6)H2(1) GH = -5862048. S0 = 320 V0 = 14.8 c1 = 737.1 c2 = -.1681E-1 c3 = -1957300. c5 = -6358.1 b1 = .158E-4 b5 = 490.6335 b6 = 1093000. b7 = -.37E-5 b8 = 4.01 end chr EoS = 8 Mg(3)Si(2)O2(4.5)H2(2) GH = -4426981. S0 = 221.3 V0 = 10.746 c1 = 624.7 c2 = -.2077E-1 c3 = -1721800. c5 = -5619.4 b1 = .22E-4 b5 = 567.7243 b6 = 628000 b7 = -.64E-5 b8 = 4 end liz EoS = 8 Mg(3)Si(2)O2(4.5)H2(2) GH = -4432398. S0 = 212 V0 = 10.645 c1 = 614.7 c2 = -.2077E-1 c3 = -1721800. c5 = -5619.4 b1 = .22E-4 b5 = 583.8253 b6 = 710000 b7 = -.45E-5 b8 = 3.2 end glt EoS = 8 Si(2)Fe(3)O2(4.5)H2(2) GH = -3390046. S0 = 310 V0 = 11.98 c1 = 576.4 c2 = .2984E-2 c3 = -3757000. c5 = -4166.2 b1 = .228E-4 b5 = 449.4929 b6 = 630000 b7 = -.63E-5 b8 = 4 end fstp EoS = 8 Al(2)Si(8)K(.5)Fe(5)O2(15.25)H2(6.25) GH = -.1282841E+08 S0 = 930.2 V0 = 37.239 c1 = 1944.3 c2 = -.12289E-1 c3 = -4840200. c5 = -16635 b1 = .368E-4 b5 = 476.0785 b6 = 513000 b7 = -.143E-4 b8 = 7.33 end mstp EoS = 8 Mg(5)Al(2)Si(8)K(.5)O2(15.25)H2(6.25) GH = -.1454103E+08 S0 = 847.4 V0 = 36.577 c1 = 1862.2 c2 = -.14018E-1 c3 = -8983100. c5 = -14923 b1 = .371E-4 b5 = 508.2801 b6 = 513000 b7 = -.143E-4 b8 = 7.33 end atg EoS = 8 Mg(48)Si(34)O2(73.5)H2(31) GH = -.7248399E+08 S0 = 3620 V0 = 175.48 c1 = 9621 c2 = -.91183E-1 c3 = -.3594160E+08 c5 = -83034.2 b1 = .28E-4 b5 = 563.3516 b6 = 631000 b7 = -.94E-5 b8 = 5.92 end ab EoS = 8 Na(1)Al(1)Si(3)O2(4) GH = -3997316. S0 = 207.4 V0 = 10.067 c1 = 452 c2 = -.13364E-1 c3 = -1275900. c5 = -3953.6 b1 = .236E-4 b5 = 474.9519 b6 = 541000 b7 = -.109E-4 b8 = 5.91 transition = 1 type = 5 t1 = 14000 t2 = .42E-1 t3 = 13000 t4 = .42E-1 t5 = 3 t6 = .9 end abh EoS = 8 Na(1)Al(1)Si(3)O2(4) GH = -3988355. S0 = 224.3 V0 = 10.105 c1 = 452 c2 = -.13364E-1 c3 = -1275900. c5 = -3953.6 b1 = .241E-4 b5 = 448.8929 b6 = 541000 b7 = -.109E-4 b8 = 5.91 end san EoS = 8 Al(1)Si(3)K(1)O2(4) GH = -4030594. S0 = 214.3 V0 = 10.871 c1 = 448.8 c2 = -.10075E-1 c3 = -1007300. c5 = -3973.1 b1 = .166E-4 b5 = 463.9554 b6 = 583000 b7 = -.69E-5 b8 = 4.02 transition = 1 type = 5 t1 = 8650 t2 = .24E-1 t3 = 8500 t4 = .24E-1 t5 = 3 t6 = .8 end an EoS = 8 Al(2)Si(2)Ca(1)O2(4) GH = -4292469. S0 = 200.5 V0 = 10.079 c1 = 370.5 c2 = .1001E-1 c3 = -4339100. c5 = -1960.6 b1 = .141E-4 b5 = 486.4823 b6 = 860000 b7 = -.48E-5 b8 = 4.09 transition = 1 type = 5 t1 = 42010 t2 = .1 t3 = 42000 t4 = .1 t5 = 1 t6 = 2 end kcm EoS = 8 Al(1)Si(3)K(1)O2(4.5)H2(1) GH = -4316569. S0 = 281.5 V0 = 11.438 c1 = 536.5 c2 = -.1009E-1 c3 = -980400 c5 = -4735 b1 = .321E-4 b5 = 442.5443 b6 = 425000 b7 = -.47E-5 b8 = 2 end wa EoS = 8 Si(4)K(2)O2(4.5) GH = -4347620. S0 = 254 V0 = 10.844 c1 = 499.1 c5 = -4350.1 b1 = .266E-4 b5 = 455.0485 b6 = 900000 b7 = -.44E-5 b8 = 4 end hol EoS = 8 Al(1)Si(3)K(1)O2(4) GH = -3841513. S0 = 166.2 V0 = 7.128 c1 = 417.6 c2 = -.3617E-2 c3 = -4748100. c5 = -2819.9 b1 = .28E-4 b5 = 553.249 b6 = 1800000. b7 = -.22E-5 b8 = 4 end q EoS = 8 Si(1)O2(1) GH = -923072.4 S0 = 41.43 V0 = 2.269 c1 = 92.9 c2 = -.642E-3 c3 = -714900 c5 = -716.1 b5 = 525.2346 b6 = 730000 b7 = -.82E-5 b8 = 6 transition = 1 type = 4 t1 = 847 t2 = 4.95 t3 = .1188 end trd EoS = 8 Si(1)O2(1) GH = -920258.4 S0 = 44.1 V0 = 2.8 c1 = 74.9 c2 = .31E-2 c3 = -1174000. c5 = -236.7 b5 = 503.122 b6 = 150000 b7 = -.291E-4 b8 = 4.36 end crst EoS = 8 Si(1)O2(1) GH = -919433.9 S0 = 50.86 V0 = 2.745 c1 = 72.7 c2 = .1304E-2 c3 = -4129000. b5 = 454.6594 b6 = 160000 b7 = -.272E-4 b8 = 4.35 end coe EoS = 8 Si(1)O2(1) GH = -918806.7 S0 = 39.6 V0 = 2.064 c1 = 107.8 c2 = -.3279E-2 c3 = -190300 c5 = -1041.6 b1 = .123E-4 b5 = 541.5479 b6 = 979000 b7 = -.43E-5 b8 = 4.19 end stv EoS = 8 Si(1)O2(1) GH = -883545.6 S0 = 24 V0 = 1.401 c1 = 68.1 c2 = .601E-2 c3 = -1978200. c5 = -82.1 b1 = .158E-4 b5 = 736.5651 b6 = 3090000. b7 = -.15E-5 b8 = 4.6 end ne EoS = 8 Na(1)Al(1)Si(1)O2(2) GH = -2131650. S0 = 124.4 V0 = 5.419 c1 = 272.7 c2 = -.12398E-1 c5 = -2763.1 b1 = .463E-4 b5 = 439.2967 b6 = 465000 b7 = -.89E-5 b8 = 4.16 transition = 1 type = 4 t1 = 467 t2 = 10 t3 = .8E-1 end cg EoS = 8 Na(1)Al(1)Si(1)O2(2) GH = -2127110. S0 = 118.7 V0 = 5.603 c1 = 116.1 c2 = .86021E-1 c3 = -1992700. b1 = .45E-4 b5 = 454.5854 b6 = 465000 b7 = -.89E-5 b8 = 4.16 end cgh EoS = 8 Na(1)Al(1)Si(1)O2(2) GH = -2118260. S0 = 135 V0 = 5.67 c1 = 229.2 c2 = .11876E-1 c5 = -1970.7 b1 = .467E-4 b5 = 413.4385 b6 = 465000 b7 = -.89E-5 b8 = 4.16 end sdl EoS = 8 Na(8)Al(6)Si(6)Cl2(1)O2(12) GH = -.1367685E+08 S0 = 910 V0 = 42.13 c1 = 1532.7 c2 = .47747E-1 c3 = -2972800. c5 = -12427 b1 = .463E-4 b5 = 405.6042 b6 = 465000 b7 = -.89E-5 b8 = 4.16 end kls EoS = 8 Al(1)Si(1)K(1)O2(2) GH = -2163508. S0 = 136 V0 = 6.052 c1 = 242 c2 = -.4482E-2 c3 = -895800 c5 = -1935.8 b1 = .316E-4 b5 = 411.1553 b6 = 514000 b7 = -.39E-5 b8 = 2 end lc EoS = 8 Al(1)Si(2)K(1)O2(3) GH = -3088453. S0 = 198.5 V0 = 8.826 c1 = 369.8 c2 = -.16332E-1 c3 = 684700 c5 = -3683.1 b1 = .185E-4 b5 = 404.5645 b6 = 450000 b7 = -.127E-4 b8 = 5.7 transition = 1 type = 5 t1 = 11610 t2 = .4 t3 = 11600 t4 = .4 t5 = 2 t6 = .7 end me EoS = 8 Al(6)Si(6)Ca(4)O2(13.5)C(1) GH = -.1406603E+08 S0 = 752 V0 = 33.985 c1 = 1359 c2 = .36442E-1 c3 = -8594700. c5 = -9598.2 b1 = .181E-4 b5 = 452.0012 b6 = 870000 b7 = -.47E-5 b8 = 4.09 end wrk EoS = 8 Al(2)Si(4)Ca(1)O2(7)H2(2) GH = -6775747. S0 = 380 V0 = 19.04 c1 = 838.3 c2 = -.2146E-1 c3 = -2272000. c5 = -7292.3 b1 = .149E-4 b5 = 491.4972 b6 = 860000 b7 = -.48E-5 b8 = 4.09 end lmt EoS = 8 Al(2)Si(4)Ca(1)O2(8)H2(4) GH = -7401340. S0 = 465 V0 = 20.37 c1 = 1013.4 c2 = -.21413E-1 c3 = -2235800. c5 = -8806.7 b1 = .137E-4 b5 = 496.0821 b6 = 860000 b7 = -.48E-5 b8 = 4.09 end heu EoS = 8 Al(2)Si(7)Ca(1)O2(12)H2(6) GH = -.1077867E+08 S0 = 783 V0 = 31.7 c1 = 1504.8 c2 = -.33224E-1 c3 = -2959300. c5 = -13297.2 b1 = .157E-4 b5 = 453.3338 b6 = 274000 b7 = -.146E-4 b8 = 4 end stlb EoS = 8 Al(2)Si(7)Ca(1)O2(12.5)H2(7) GH = -.1110845E+08 S0 = 710 V0 = 32.87 c1 = 1588.4 c2 = -.32043E-1 c3 = -3071600. c5 = -13966.9 b1 = .151E-4 b5 = 508.175 b6 = 860000 b7 = -.48E-5 b8 = 4.09 end anl EoS = 8 Na(1)Al(1)Si(2)O2(3.5)H2(1) GH = -3376391. S0 = 232 V0 = 9.74 c1 = 643.5 c2 = -.16067E-1 c3 = 9302300. c5 = -9179.6 b1 = .276E-4 b5 = 437.945 b6 = 400000 b7 = -.104E-4 b8 = 4.18 end lime EoS = 8 Ca(1)O2(.5) GH = -645889.5 S0 = 38.1 V0 = 1.676 c1 = 52.4 c2 = .3673E-2 c3 = -750700 c5 = -51 b1 = .341E-4 b5 = 417.2617 b6 = 1130000. b7 = -.34E-5 b8 = 3.87 end ru EoS = 8 Ti(1)O2(1) GH = -959416.6 S0 = 50.5 V0 = 1.882 c1 = 90.4 c2 = .29E-2 c5 = -623.8 b1 = .224E-4 b5 = 457.0037 b6 = 2220000. b7 = -.19E-5 b8 = 4.24 end per EoS = 8 Mg(1)O2(.5) GH = -609431 S0 = 26.5 V0 = 1.125 c1 = 60.5 c2 = .362E-3 c3 = -535800 c5 = -299.2 b1 = .311E-4 b5 = 540.1727 b6 = 1616000. b7 = -.24E-5 b8 = 3.95 end fper EoS = 8 Fe(1)O2(.5) GH = -277341.6 S0 = 58.6 V0 = 1.206 c1 = 44.4 c2 = .828E-2 c3 = -1214200. c5 = 185.2 b1 = .322E-4 b5 = 297.5937 b6 = 1520000. b7 = -.32E-5 b8 = 4.9 end mang EoS = 8 Mn(1)O2(.5) GH = -403349.6 S0 = 59.7 V0 = 1.322 c1 = 59.8 c2 = .36E-2 c3 = -31400 c5 = -282.6 b1 = .369E-4 b5 = 293.0835 b6 = 1645000. b7 = -.27E-5 b8 = 4.46 end cor EoS = 8 Al(2)O2(1.5) GH = -1690446. S0 = 50.9 V0 = 2.558 c1 = 139.5 c2 = .589E-2 c3 = -2460600. c5 = -589.2 b1 = .18E-4 b5 = 639.9519 b6 = 2540000. b7 = -.17E-5 b8 = 4.34 end mcor EoS = 8 Mg(1)Si(1)O2(1.5) GH = -1492120. S0 = 59.3 V0 = 2.635 c1 = 147.8 c2 = .2015E-2 c3 = -2395000. c5 = -801.8 b1 = .212E-4 b5 = 581.2022 b6 = 2110000. b7 = -.22E-5 b8 = 4.55 end hem EoS = 8 Fe(2)O2(1.5) GH = -851668.3 S0 = 87.4 V0 = 3.027 c1 = 163.9 c3 = -2257200. c5 = -657.6 b1 = .279E-4 b5 = 444.6488 b6 = 2230000. b7 = -.18E-5 b8 = 4.04 transition = 1 type = 4 t1 = 955 t2 = 15.6 end hem_nol EoS = 8 Fe(2)O2(1.5) GH = -851668.3 S0 = 87.4 V0 = 3.027 c1 = 163.9 c3 = -2257200. c5 = -657.6 b1 = .279E-4 b5 = 444.6488 b6 = 2230000. b7 = -.18E-5 b8 = 4.04 end esk EoS = 8 O2(1.5)Cr(2) GH = -1162066. S0 = 83 V0 = 2.909 c1 = 119 c2 = .9496E-2 c3 = -1442000. c5 = -3.4 b1 = .159E-4 b5 = 461.6319 b6 = 2380000. b7 = -.17E-5 b8 = 4 end bix EoS = 8 Mn(2)O2(1.5) GH = -992899.7 S0 = 113.7 V0 = 3.137 c1 = 145.1 c2 = .23534E-1 c3 = 721600 c5 = -1008.4 b1 = .291E-4 b5 = 364.4962 b6 = 2230000. b7 = -.18E-5 b8 = 4.04 end NiO EoS = 8 Ni(1)O2(.5) GH = -250799.7 S0 = 38 V0 = 1.097 c1 = 47.7 c2 = .7824E-2 c3 = -392500 b1 = .33E-4 b5 = 418.0818 b6 = 2000000. b7 = -.2E-5 b8 = 3.94 transition = 1 type = 4 t1 = 520 t2 = 5.7 end pnt EoS = 8 Ti(1)Mn(1)O2(1.5) GH = -1393405. S0 = 105.5 V0 = 3.288 c1 = 143.5 c2 = .3373E-2 c3 = -1940700. c5 = -407.6 b1 = .24E-4 b5 = 386.2019 b6 = 1700000. b7 = -.49E-5 b8 = 8.3 end geik EoS = 8 Mg(1)Ti(1)O2(1.5) GH = -1590904. S0 = 73.6 V0 = 3.086 c1 = 151 c3 = -1890400. c5 = -652.2 b1 = .215E-4 b5 = 502.6465 b6 = 1700000. b7 = -.49E-5 b8 = 8.3 end ilm EoS = 8 Ti(1)Fe(1)O2(1.5) GH = -1263097. S0 = 109.5 V0 = 3.169 c1 = 138.9 c2 = .5081E-2 c3 = -1288800. c5 = -463.7 b1 = .24E-4 b5 = 375.2999 b6 = 1700000. b7 = -.49E-5 b8 = 8.3 transition = 1 type = 4 t1 = 1900 t2 = 12 t3 = .2E-1 end bdy EoS = 8 Zr(1)O2(1) GH = -1115367. S0 = 50.4 V0 = 2.115 c1 = 103.5 c2 = -.4547E-2 c3 = -416200 c5 = -713.6 b1 = .2E-4 b5 = 457.6592 b6 = 953000 b7 = -.41E-5 b8 = 3.88 end ten EoS = 8 O2(.5)Cu(1) GH = -168801.2 S0 = 42.6 V0 = 1.222 c1 = 31 c2 = .1374E-1 c3 = -1258000. c5 = 369.3 b1 = .357E-4 b5 = 383.4174 b6 = 2000000. b7 = -.2E-5 b8 = 3.94 end cup EoS = 8 O2(.5)Cu(2) GH = -198149.1 S0 = 92.4 V0 = 2.344 c1 = 110.3 c5 = -674.8 b1 = .333E-4 b5 = 285.6069 b6 = 1310000. b7 = -.43E-5 b8 = 5.7 end sp EoS = 8 Mg(1)Al(2)O2(2) GH = -2325638. S0 = 82 V0 = 3.978 c1 = 222.9 c2 = .6127E-2 c3 = -1686000. c5 = -1551 b1 = .193E-4 b5 = 585.8672 b6 = 1922000. b7 = -.21E-5 b8 = 4.04 transition = 1 type = 5 t1 = 8000 t3 = 1200 t5 = 2 t6 = .5 end herc EoS = 8 Al(2)Fe(1)O2(2) GH = -1986989. S0 = 113.9 V0 = 4.075 c1 = 216.7 c2 = .5868E-2 c3 = -2430200. c5 = -1178.3 b1 = .206E-4 b5 = 468.3105 b6 = 1922000. b7 = -.21E-5 b8 = 4.04 transition = 1 type = 5 t1 = 18300 t3 = 13600 t5 = 2 t6 = 1 end mt EoS = 8 Fe(3)O2(2) GH = -1158298. S0 = 146.9 V0 = 4.452 c1 = 262.5 c2 = -.7205E-2 c3 = -1926200. c5 = -1655.7 b1 = .371E-4 b5 = 387.8112 b6 = 1857000. b7 = -.22E-5 b8 = 4.05 transition = 1 type = 4 t1 = 848 t2 = 35 end mft EoS = 8 Mg(1)Fe(2)O2(2) GH = -1478366. S0 = 121 V0 = 4.457 c1 = 270.5 c2 = -.7505E-2 c3 = -999200 c5 = -2022.4 b1 = .363E-4 b5 = 448.29 b6 = 1857000. b7 = -.22E-5 b8 = 4.05 transition = 1 type = 4 t1 = 665 t2 = 17 end usp EoS = 8 Ti(1)Fe(2)O2(2) GH = -1544787. S0 = 180 V0 = 4.682 c1 = -102.6 c2 = .14252 c3 = -9144500. c5 = 5270.7 b1 = .386E-4 b5 = 330.7802 b6 = 1857000. b7 = -.22E-5 b8 = 4.05 end picr EoS = 8 Mg(1)O2(2)Cr(2) GH = -1797871. S0 = 118.3 V0 = 4.356 c1 = 196.1 c2 = .5398E-2 c3 = -3126000. c5 = -616.9 b1 = .18E-4 b5 = 455.6984 b6 = 1922000. b7 = -.21E-5 b8 = 4.04 transition = 1 type = 5 t1 = 8000 t3 = 1200 t5 = 2 t6 = .5 end br EoS = 8 Mg(1)O2(1)H2(1) GH = -944403.1 S0 = 63.2 V0 = 2.463 c1 = 158.4 c2 = -.4076E-2 c3 = -1052300. c5 = -1171.3 b1 = .62E-4 b5 = 557.4423 b6 = 415000 b7 = -.155E-4 b8 = 6.45 end dsp EoS = 8 Al(1)O2(1)H2(.5) GH = -1010126. S0 = 34.5 V0 = 1.786 c1 = 145.1 c2 = .8709E-2 c3 = 584400 c5 = -1741.1 b1 = .357E-4 b5 = 706.0073 b6 = 2280000. b7 = -.18E-5 b8 = 4.04 end gth EoS = 8 Fe(1)O2(1)H2(.5) GH = -579748.4 S0 = 60.3 V0 = 2.082 c1 = 139.3 c2 = .147E-3 c3 = -212700 c5 = -1077.8 b1 = .435E-4 b5 = 494.3528 b6 = 2500000. b7 = -.16E-5 b8 = 4.03 end cc EoS = 8 Ca(1)O2(1.5)C(1) GH = -1235339. S0 = 92.5 V0 = 3.689 c1 = 140.9 c2 = .5029E-2 c3 = -950700 c5 = -858.4 b1 = .252E-4 b5 = 426.4635 b6 = 733000 b7 = -.55E-5 b8 = 4.06 transition = 1 type = 4 t1 = 1240 t2 = 10 t3 = .4E-1 end arag EoS = 8 Ca(1)O2(1.5)C(1) GH = -1234424. S0 = 89.8 V0 = 3.415 c1 = 167.1 c2 = .10695E-1 c3 = 162000 c5 = -1564.9 b1 = .614E-4 b5 = 435.9016 b6 = 614000 b7 = -.96E-5 b8 = 5.87 end mag EoS = 8 Mg(1)O2(1.5)C(1) GH = -1130449. S0 = 65.5 V0 = 2.803 c1 = 186.4 c2 = -.3772E-2 c5 = -1886.2 b1 = .338E-4 b5 = 544.3193 b6 = 1028000. b7 = -.53E-5 b8 = 5.41 end sid EoS = 8 Fe(1)O2(1.5)C(1) GH = -790037.4 S0 = 93.3 V0 = 2.943 c1 = 168.4 c5 = -1483.6 b1 = .439E-4 b5 = 423.745 b6 = 1200000. b7 = -.34E-5 b8 = 4.07 end rhc EoS = 8 Mn(1)O2(1.5)C(1) GH = -921498.7 S0 = 98 V0 = 3.107 c1 = 169.5 c5 = -1534.3 b1 = .244E-4 b5 = 408.4485 b6 = 953000 b7 = -.41E-5 b8 = 3.88 end dol EoS = 8 Mg(1)Ca(1)O2(3)C(2) GH = -2372761. S0 = 156.1 V0 = 6.429 c1 = 358.9 c2 = -.4905E-2 c5 = -3456.2 b1 = .328E-4 b5 = 482.3583 b6 = 943000 b7 = -.4E-5 b8 = 3.74 transition = 1 type = 5 t1 = 11910 t2 = .16E-1 t3 = 11900 t4 = .16E-1 t5 = 1 t6 = 1 end ank EoS = 8 Ca(1)Fe(1)O2(3)C(2) GH = -2027599. S0 = 188.46 V0 = 6.606 c1 = 341 c2 = -.1161E-2 c5 = -3054.8 b1 = .346E-4 b5 = 420.628 b6 = 914000 b7 = -.43E-5 b8 = 3.88 transition = 1 type = 5 t1 = 11910 t2 = .16E-1 t3 = 11900 t4 = .16E-1 t5 = 1 t6 = 1 end syv EoS = 8 K(1)Cl2(.5) GH = -461127.2 S0 = 82.6 V0 = 3.752 c1 = 46.2 c2 = .1797E-1 b1 = .1109E-3 b5 = 222.7901 b6 = 170000 b7 = -.294E-4 b8 = 5 end hlt EoS = 8 Na(1)Cl2(.5) GH = -432796.6 S0 = 72.1 V0 = 2.702 c1 = 45.2 c2 = .1797E-1 b1 = .1147E-3 b5 = 250.3177 b6 = 238000 b7 = -.21E-4 b8 = 5 end pyr EoS = 8 Fe(1)S2(1) GH = -187412.1 S0 = 52.9 V0 = 2.394 c1 = 37.3 c2 = .26715E-1 c3 = -1817000. c5 = 649.3 b1 = .31E-4 b5 = 441.8167 b6 = 1395000. b7 = -.29E-5 b8 = 4.09 end trot EoS = 8 Fe(1)S2(.5) GH = -118558.8 S0 = 65.5 V0 = 1.819 c1 = 50.2 c2 = .11052E-1 c3 = -940000 b1 = .568E-4 b5 = 271.3958 b6 = 658000 b7 = -.63E-5 b8 = 4.17 transition = 1 type = 4 t1 = 598 t2 = 12 t3 = .41E-1 end tro EoS = 8 Fe(1)S2(.5) GH = -118869 S0 = 70.8 V0 = 1.819 c1 = 50.2 c2 = .11052E-1 c3 = -940000 b1 = .573E-4 b5 = 254.2065 b6 = 658000 b7 = -.63E-5 b8 = 4.17 transition = 1 type = 4 t1 = 598 t2 = 12 t3 = .41E-1 end lot EoS = 8 Fe(1)S2(.5) GH = -120049 S0 = 60 V0 = 1.818 c1 = 50.2 c2 = .11052E-1 c3 = -940000 b1 = .493E-4 b5 = 291.8771 b6 = 658000 b7 = -.63E-5 b8 = 4.17 transition = 1 type = 4 t1 = 420 t2 = 10 end trov EoS = 8 Fe(.88)S2(.5) GH = -113163.6 S0 = 57.5 V0 = 1.738 c1 = 51.1 c2 = .8307E-2 c3 = -669700 b1 = .594E-4 b5 = 286.6331 b6 = 658000 b7 = -.63E-5 b8 = 4.17 transition = 1 type = 4 t1 = 595 t2 = 10 t3 = .16E-1 end any EoS = 8 Ca(1)O2(2)S2(.5) GH = -1466272. S0 = 106.9 V0 = 4.594 c1 = 128.7 c2 = .48545E-1 c3 = -1223000. c5 = -560.5 b1 = .418E-4 b5 = 438.4774 b6 = 543800 b7 = -.77E-5 b8 = 4.19 end iron EoS = 8 Fe(1) GH = -8076.883 S0 = 27.09 V0 = .709 c1 = 46.2 c2 = .5159E-2 c3 = 723100 c5 = -556.2 b1 = .356E-4 b5 = 317.2085 b6 = 1640000. b7 = -.31E-5 b8 = 5.16 transition = 1 type = 4 t1 = 1042 t2 = 8.3 end Ni EoS = 8 Ni(1) GH = -8905.74 S0 = 29.87 V0 = .659 c1 = 49.8 c3 = 585900 c5 = -533.9 b1 = .428E-4 b5 = 292.9221 b6 = 1905000. b7 = -.22E-5 b8 = 4.25 transition = 1 type = 4 t1 = 631 t2 = 3 end Cu EoS = 8 Cu(1) GH = -9880.691 S0 = 33.14 V0 = .711 c1 = 12.4 c2 = .922E-2 c3 = -379900 c5 = 233.5 b1 = .358E-4 b5 = 268.7216 b6 = 1625000. b7 = -.26E-5 b8 = 4.24 end gph EoS = 8 C(1) GH = -1717.344 S0 = 5.76 V0 = .53 c1 = 34.3 c3 = -240700 c5 = -403.8 b1 = .165E-4 b5 = 871.8033 b6 = 312000 b7 = -.125E-4 b8 = 3.9 end diam EoS = 8 C(1) GH = 1186.366 S0 = 2.36 V0 = .342 c1 = 40 c3 = -28500 c5 = -580.5 b1 = .4E-5 b5 = 1208.636 b6 = 4465000. b7 = -.36E-6 b8 = 1.61 end S EoS = 8 S2(.5) GH = -9555.707 S0 = 32.05 V0 = 1.551 c1 = 56.6 c2 = -.4557E-2 c3 = 638000 c5 = -681.8 b1 = .64E-4 b5 = 276.3315 b6 = 145000 b7 = -.48E-4 b8 = 7 end H2O EoS = 101 O2(.5)H2(1) GH = -298100.7 S0 = 188.8 c1 = 40.1 c2 = .8656E-2 c3 = 487500 c5 = -251.2 end CO2 EoS = 102 O2(1)C(1) GH = -457224.7 S0 = 213.7 c1 = 87.8 c2 = -.2644E-2 c3 = 706400 c5 = -998.9 end CO EoS = 103 O2(.5)C(1) GH = -169465.3 S0 = 197.67 c1 = 45.7 c2 = -.97E-4 c3 = 662700 c5 = -414.7 end CH4 EoS = 104 H2(2)C(1) GH = -130343.4 S0 = 186.26 c1 = 150.1 c2 = .2063E-2 c3 = 3427700. c5 = -2650.4 end O2 EoS = 107 O2(1) GH = -61180.38 S0 = 205.2 c1 = 48.3 c2 = -.691E-3 c3 = 499200 c5 = -420.7 end H2 EoS = 105 H2(1) GH = -38968.2 S0 = 130.7 c1 = 23.3 c2 = .4627E-2 c5 = 76.3 end S2 EoS = 1 | H= 128540.0 S2(1) GH = 59667.35 S0 = 231 c1 = 37.1 c2 = .2398E-2 c3 = -161000 c5 = -65 end H2S EoS = 106 H2(1)S2(.5) GH = -81650.32 S0 = 205.77 c1 = 47.4 c2 = .1024E-1 c3 = 615900 c5 = -397.8 end SO2 EoS = 108 | SO2,g SUPCRT DATA SULFUR-DIOXIDE ref:6,8 O2(1)S2(.5) G0 = -300194. S0 = 248.237 c1 = 46.1914 c2 = .786592E-2 c3 = -769856 end N2 EoS = 110 N2(1) S0 = 191.61 c1 = 27.75318 c2 = .60476E-3 c3 = 72831 c4 = .495984E-5 transition = 1 type = 2 t1 = 700 t4 = 23.52868 t5 = .1211645E-1 t6 = 121039 t7 = -.30762E-5 end Cv EoS = 1 Cu(1)S2(.5) G0 = -52768.6 S0 = 66.5256 V0 = 2.042 c1 = 44.3504 c2 = .110458E-1 end Bn EoS = 1 Fe(1)Cu(5)S2(2) G0 = -362770 S0 = 415.429 V0 = 9.86 c1 = 208.196 c2 = .146775 c3 = -564840 transition = 1 type = 2 t1 = 485 t3 = 12.3363 t4 = -143.553 t5 = 1.03345 end Cc EoS = 1 Cu(2)S2(.5) G0 = -86299.2 S0 = 120.918 V0 = 2.748 c1 = 52.8439 c2 = .787429E-1 transition = 1 type = 2 t1 = 376 t3 = 10.2375 t4 = 112.047 t5 = -.307524E-1 end Ccp EoS = 1 Fe(1)Cu(1)S2(1) G0 = -187862 S0 = 130.332 V0 = 4.283 c1 = 86.9854 c2 = .535552E-1 c3 = -560656 transition = 1 type = 2 t1 = 830 t3 = 12.1235 t4 = -591.618 t5 = .87864 end Azr EoS = 1 O2(4)H2(1)C(2)Cu(3) G0 = -1399201. S0 = 280.202 V0 = 9.101 c1 = 154.306 c2 = .324009 c3 = -384928 end Mal EoS = 1 O2(2.5)H2(1)C(1)Cu(2) G0 = -896230 S0 = 186.188 V0 = 5.486 c1 = 116.148 c2 = .183175 c3 = -560656 end NH3 EoS = 111 H2(1.5)N2(.5) GH = -103416.9 S0 = 192.7776 c1 = 24.90389 c2 = .3632064E-1 c3 = 48713 c4 = -.460882E-5 transition = 1 type = 2 t1 = 1000 t4 = 65.06398 t5 = .764413E-2 t6 = -.1658366E+08 t7 = -.85095E-6 end syvL EoS = 9 K(1)Cl2(.5) GH = -445585.2 S0 = 94.5 V0 = 3.822 c1 = 66.9 b1 = .301E-3 b5 = -20 b6 = 56000 b7 = -.83E-4 b8 = 4.65 end hltL EoS = 9 Na(1)Cl2(.5) GH = -416871.8 S0 = 80.1 V0 = 2.938 c1 = 72 c2 = -.3223E-2 b1 = .295E-3 b5 = -15 b6 = 64000 b7 = -.72E-4 b8 = 4.61 end perL EoS = 9 Mg(1)O2(.5) GH = -634949 S0 = -64.3 V0 = .839 c1 = 99 b1 = .226E-3 b5 = -41 b6 = 362000 b7 = -.278E-4 b8 = 10.06 end limL EoS = 9 Ca(1)O2(.5) GH = -678117.9 S0 = -47.5 V0 = 1.303 c1 = 99 b1 = .175E-3 b5 = -41 b6 = 362000 b7 = -.278E-4 b8 = 10.06 end corL EoS = 9 Al(2)O2(1.5) GH = -1636602. S0 = 14.9 V0 = 3.369 c1 = 157.6 b1 = .703E-4 b5 = -35 b6 = 150000 b7 = .4E-4 b8 = 6 end qL EoS = 9 Si(1)O2(1) GH = -925929.8 S0 = 16.3 V0 = 2.73 c1 = 82.5 b5 = -35 b6 = 220000 b7 = -.43E-4 b8 = 9.46 end h2oL EoS = 9 O2(.5)H2(1) GH = -308575.8 S0 = 45.5 V0 = 1.39 c1 = 80 b1 = .521E-3 b5 = -3.7 b6 = 50600 b7 = -.79E-4 b8 = 4 end foL EoS = 9 Mg(2)Si(1)O2(2) GH = -2218865. S0 = -62 V0 = 4.312 c1 = 269.4 b1 = .92E-4 b5 = -44 b6 = 362000 b7 = -.278E-4 b8 = 10.06 end faL EoS = 9 Si(1)Fe(2)O2(2) GH = -1491642. S0 = 96 V0 = 4.677 c1 = 243.7 b1 = .1071E-3 b5 = -55 b6 = 290000 b7 = -.359E-4 b8 = 10.42 end woL EoS = 9 Si(1)Ca(1)O2(1.5) GH = -1648928. S0 = 22.5 V0 = 3.965 c1 = 167.4 b1 = .669E-4 b5 = -20 b6 = 305000 b7 = -.308E-4 b8 = 9.38 end enL EoS = 9 Mg(2)Si(2)O2(3) GH = -3095377. S0 = -4 V0 = 6.984 c1 = 353.6 b1 = .681E-4 b5 = -24 b6 = 218000 b7 = -.33E-4 b8 = 7.2 end diL EoS = 9 Mg(1)Si(2)Ca(1)O2(3) GH = -3206422. S0 = 42.1 V0 = 7.288 c1 = 334 b1 = .851E-4 b5 = -37.3 b6 = 249000 b7 = -.323E-4 b8 = 8.04 end silL EoS = 9 Al(2)Si(1)O2(2.5) GH = -2596411. S0 = 10 V0 = 6.051 c1 = 253 b1 = .408E-4 b5 = -29 b6 = 220000 b7 = -.289E-4 b8 = 6.36 end anL EoS = 9 Al(2)Si(2)Ca(1)O2(4) GH = -4286616. S0 = 29 V0 = 10.014 c1 = 430 b1 = .514E-4 b5 = -55 b6 = 210000 b7 = -.304E-4 b8 = 6.38 end kspL EoS = 9 Al(1)Si(3)K(1)O2(4) GH = -4023711. S0 = 129.2 V0 = 11.431 c1 = 368 b1 = .493E-4 b5 = -9 b6 = 173000 b7 = -.393E-4 b8 = 6.84 end abL EoS = 9 Na(1)Al(1)Si(3)O2(4) GH = -3971213. S0 = 149.9 V0 = 10.858 c1 = 358 b1 = .337E-4 b5 = -26 b6 = 176000 b7 = -.815E-4 b8 = 14.35 end neL EoS = 9 Na(1)Al(1)Si(1)O2(2) GH = -2132502. S0 = 52.9 V0 = 5.2 c1 = 216.5 b1 = .137E-3 b5 = -8 b6 = 250000 b7 = -.295E-4 b8 = 7.37 end ilm_nol EoS = 8 | H= -1230460. Ilmenite with landau transition suppressed for Ilm(WPH) model. Ti(1)Fe(1)O2(1.5) GH = -1263097 S0 = 109.5 V0 = 3.169 c1 = 138.9 c2 = .5081E-2 c3 = -1288800 c5 = -463.7 b1 = .24E-4 b5 = 375.2999 b6 = 1700000 b7 = -.49E-5 b8 = 8.3 end ACETATE, EoS = 16 | Gf = -369322. CH3COO- revised January 26th, 2016; new a1 value from complexes and organics correlation. C(2)H2(1.5)O2(1) G0 = -369321.7 S0 = 86.1904 w = 551534.9 q = -1 a1 = 4.191531 a2 = 1175.286 a3 = 28.11648 a4 = -121089.1 c1 = 110.0392 c2 = -161502.4 end ACETIC-A EoS = 16 | Gf = -396476. CH3COOH Plyasunov & Shock (2001) C(2)H2(2)O2(1) G0 = -396475.8 S0 = 178.6568 w = -31798.4 a1 = 4.8116 a2 = 2301.2 a3 = 6.98728 a4 = -120080.8 c1 = 187.8616 c2 = -110039.2 end Al+3 EoS = 16 | Gf = -483708. Al(+3) Shock et al. (1997) Al(1) G0 = -483708.1 S0 = -325.0968 w = 1151855. q = 3 a1 = -1.414276 a2 = -7115.771 a3 = 60.7454 a4 = -86851.47 c1 = 44.7688 c2 = -337230.4 end AlO2- EoS = 16 | Gf = -831332. AlO2(-) Sverjensky et al. (2014) Al(1)O2(1) G0 = -831331.5 S0 = -30.20848 w = 728769.1 q = -1 a1 = 1.798283 a2 = 1044.996 a3 = -7.639147 a4 = -120595.4 c1 = 79.9144 c2 = -259408 end BENZENE, EoS = 16 | Gf = 133888. C6H6(0) Plyasunov & Shock (2001) for c1, c2 & omega; a1 predicted with new correlation for complex species from Sverjensky et al C(6)H2(3) G0 = 133888 S0 = 149.3688 w = -104600 a1 = 7.330326 a2 = 5187.156 a3 = -23.25091 a4 = -137716.4 c1 = 279.9096 c2 = 410032 end Ca(HCO3) EoS = 16 | Gf = -1145705. Ca(HCO3)(+) Facq et al. (2014) Ca(1)C(1)H2(.5)O2(1.5) G0 = -1145705. S0 = 66.944 w = 292880 q = 1 a1 = 3.824176 a2 = 1849.328 a3 = 4.72792 a4 = -123846.4 c1 = 275.7256 c2 = 648520 end Ca(OH)+ EoS = 16 | Gf = -716719. Ca(OH)(+) Shock et al. (1997) with new a1 prediction Ca(1)H2(.5)O2(.5) G0 = -716719.2 S0 = 28.0328 w = 188112.6 q = 1 a1 = .8807738 a2 = -953.4918 a3 = 28.23782 a4 = -112332 c1 = 46.56457 c2 = -115034.9 end Ca+2 EoS = 16 | Gf = -552790. Ca(+2) Facq et al. (2014) Ca(1) G0 = -552790.1 S0 = -56.484 w = 517393.4 q = 2 a1 = -.102508 a2 = -3034.237 a3 = 20.92 a4 = -103763.2 c1 = 37.656 c2 = -105436.8 end CaCl+ EoS = 16 | Gf = -682410. CaCl(+) Sverjensky et al. (1997) with new V from the sum of a1 values of ions Ca(1)Cl2(.5) G0 = -682410.4 S0 = 18.828 w = 195602 q = 1 a1 = 1.648161 a2 = -222.8398 a3 = 22.11118 a4 = -115352.9 c1 = 86.73306 c2 = 22183.57 end CaCl2,aq EoS = 16 | Gf = -811696. CaCl(0) Sverjensky et al. (1997) with new V from the sum of a1 values of ions Ca(1)Cl2(1) G0 = -811696 S0 = 25.104 w = -15899.2 a1 = 3.334397 a2 = 1382.603 a3 = 8.649583 a4 = -121988.7 c1 = 97.3349 c2 = 126758.5 end CaCO3,aq EoS = 16 | Gf = -1099346. CaCO3(0) Facq et al. (2014) Ca(1)C(1)O2(1.5) G0 = -1099346 w = 836800 a1 = 2.786544 a2 = 857.72 a3 = 13.05408 a4 = -119662.4 c1 = 137.2352 c2 = -7531.2 end CaSO4,aq EoS = 16 | Gf = -1309299. CaSO4(0) Sverjensky et al. (1997) revised using exptl V and pred. a1 from new correlation Ca(1)S2(.5)O2(2) G0 = -1309299. S0 = 20.92 w = -15899.2 a1 = 1.010436 a2 = -830.0638 a3 = 27.20228 a4 = -112842.5 c1 = -36.96564 c2 = -340037.9 end Cl- EoS = 16 | Gf = -131290. Cl(-) Shock & Helgeson (1988) Cl2(.5) G0 = -131289.7 S0 = 56.73504 w = 609190.4 q = -1 a1 = 1.686989 a2 = 2008.738 a3 = 23.27559 a4 = -119118.5 c1 = -18.4096 c2 = -239073.8 end CO,aq EoS = 16 | Gf = -120005. CO(0) Shock & McKibben (1993) for c1, c2 and omega with revised a1 from correlation for complex species C(1)O2(.5) G0 = -120005.5 S0 = 102.6335 w = -155435.6 a1 = 3.30808 a2 = 1357.541 a3 = 8.85962 a4 = -121884.1 c1 = 169.6403 c2 = 422755.5 end CO2,aq EoS = 16 | Gf = -385974. CO2(0) Facq et al. (2014) C(1)O2(1) G0 = -385974 S0 = 117.5704 w = -83680 a1 = 3.259336 a2 = 1313.776 a3 = 9.24664 a4 = -121754.4 c1 = 154.808 c2 = 271960 end CO3-2 EoS = 16 | Gf = -527983. CO3(-2) Facq et al. (2014) C(1)O2(1.5) G0 = -527983.1 S0 = -54.1828 w = 1924640. q = -2 a1 = 2.42672 a2 = 2092 a3 = -8.368 a4 = -451872 c1 = 75.312 c2 = -836800 end Cr+2 EoS = 16 | Gf = -164850. Cr(+2) Shock et al. (1997) revised with new predicted a1 for cations Cr(1) G0 = -164849.6 S0 = -101.2528 w = 597768.1 q = 2 a1 = -.4000322 a2 = -3910.868 a3 = 40.34548 a4 = -100106.4 c1 = 62.97213 c2 = -189183.7 end Cr+3 EoS = 16 | Gf = -206271. Cr(+3) Shock et al. (1997) revised with new predicted a1 for cations Cr(1) G0 = -206271.2 S0 = -322.168 w = 1146542. q = 3 a1 = -3.050345 a2 = -1192.524 a3 = 55.8246 a4 = -111344.6 c1 = 75.27727 c2 = -322138.7 end Cr2O7-2 EoS = 16 | Gf = -1301224. Cr2O7(-2) Shock et al. (1997) revised with new predicted a1 for cations Cr(2)O2(3.5) G0 = -1301224 S0 = 261.9184 w = 947843.4 q = -2 a1 = 7.022593 a2 = 4894.15 a3 = -20.79406 a4 = -136507.2 c1 = 63.10267 c2 = -300829.6 end CrO4-2 EoS = 16 | Gf = -731363. CrO4(-2) Shock et al. (1997) revised with new predicted a1 for cations Cr(1)O2(2) G0 = -731363.2 S0 = 57.7392 w = 1256204. q = -2 a1 = 4.200443 a2 = -2599.645 a3 = 6.943348 a4 = -105524.7 c1 = -11.96791 c2 = -660498.8 end Cu+ EoS = 16 | Gf = 49999. Cu(+) Shock et al. (1997) revised with new predicted a1 for cations Cu(1) G0 = 49998.8 S0 = 40.5848 w = 140205.8 q = 1 a1 = .5421627 a2 = -3012.731 a3 = 32.82222 a4 = -103817.6 c1 = 72.31207 c2 = -10204.78 end Cu+2 EoS = 16 | Gf = 65584. Cu(+2) Shock et al. (1997) revised with new predicted a1 for cations Cu(1) G0 = 65584.2 S0 = -97.0688 w = 617935 q = 2 a1 = -.6182278 a2 = -3973.085 a3 = 41.92954 a4 = -99846.98 c1 = 77.26886 c2 = -145950.5 end ETHANE,A EoS = 16 | Gf = -16259. C2H6 Shock & Helgeson (1990) revised with new predicted a1 for complex species C(2)H2(3) G0 = -16259.02 S0 = 112.173 w = -169870.4 a1 = 4.715033 a2 = 2697.132 a3 = -2.372328 a4 = -127423.7 c1 = 226.6703 c2 = 625595.9 end ETHANOL, EoS = 16 | Gf = -181293. C2H5OH Plyasunov & Shock (2001) C(2)H2(3)O2(.5) G0 = -181292.7 S0 = 150.2056 w = -85228.08 a1 = 3.863213 a2 = 4166.469 a3 = 50.81259 a4 = -133494.7 c1 = 251.1132 c2 = 6305.288 end ETHYLENE EoS = 16 | Gf = 81379. C2H4 Plyasunov & Shock (2001) for c1, c2 & omega; a1 predicted with new correlation for complex species from Sverjensky et al. (2 C(2)H2(2) G0 = 81378.8 S0 = 119.6624 w = -129704 a1 = 4.311779 a2 = 2313.166 a3 = .8468416 a4 = -125838 c1 = 177.8957 c2 = 443206.9 end F- EoS = 16 | Gf = -281751. F(-) Shock & Helgeson (1988) F2(.5) G0 = -281750.6 S0 = -13.1796 w = 747680.8 q = -1 a1 = .2874408 a2 = 568.5219 a3 = 31.81221 a4 = -118624.8 c1 = 18.66064 c2 = -313297.9 end Fe(Ac)+ EoS = 16 | Gf = -468190. Fe(CH3COO)(+) Sverjensky et al. (1997) with revised volume increased in order that a1 of the complex is the sum of the a1 valu Fe(1)C(2)H2(1.5)O2(1) G0 = -468189.6 S0 = -6.276 w = 240831 q = 1 a1 = 2.799347 a2 = 873.2008 a3 = 12.92103 a4 = -119884.2 c1 = 247.097 c2 = 565082.7 end Fe(Ac)2 EoS = 16 | Gf = -844331. Fe(CH3COO)2(0) Sverjensky et al. (1997) with revised volume increased in order that a1 of the complex is the sum of th Fe(1)C(4)H2(3)O2(3) | corrected stoichiometry G0 = -844331.2 S0 = 48.24152 w = -15899.2 a1 = 6.064624 a2 = 3982.08 a3 = -13.14655 a4 = -132733.2 c1 = 476.0099 c2 = 1442932. end Fe(OH)+ EoS = 16 | Gf = -275516. FeOH(+) G, S, Cp from SSWS97 regression of Sweeton & Baes (1970); V from estimate to have similar behavior to MgO,aq Fe(1)H2(.5)O2(.5) G0 = -275516.4 S0 = -41.84 w = 294177 q = 1 a1 = .9397682 a2 = -897.3006 a3 = 27.7667 a4 = -112562.2 c1 = 89.68571 c2 = 874.456 end Fe+2 EoS = 16 | Gf = -91504. Fe(+2) Shock et al. (1997) revised with new predicted a1 for cations Fe(1) G0 = -91504.08 S0 = -105.8552 w = 609776.2 q = 2 a1 = -.3829615 a2 = -3906.015 a3 = 40.22121 a4 = -100127.3 c1 = 62.60687 c2 = -194300.8 end Fe+3 EoS = 16 | Gf = -17238. Fe(+3) Shock et al. (1997) revised with new predicted a1 for cations Fe(1) G0 = -17238.08 S0 = -277.3992 w = 1079974. q = 3 a1 = -2.647259 a2 = -1488.165 a3 = 53.34307 a4 = -110122.9 c1 = 79.68888 c2 = -285491.1 end FeCl+ EoS = 16 | Gf = -221878. FeCl(+) Sverjensky et al. (1997) with revised volume increased in order that a1 of the complex is the sum of the a1 values of the ions Fe(1)Cl2(.5) G0 = -221877.5 S0 = -42.09104 w = 293005.5 q = 1 a1 = 1.247962 a2 = -603.8767 a3 = 25.30609 a4 = -113775.5 c1 = 103.2348 c2 = 48346.12 end FeCl2,aq EoS = 16 | Gf = -307440. FeCl2(0) Sverjensky et al. (1997) with revised volume increased in order that a1 of the complex is the sum of the a1 values of the Fe(1)Cl2(1) G0 = -307440.3 S0 = 179.912 w = -15899.2 a1 = 2.936206 a2 = 1003.491 a3 = 11.82817 a4 = -120423.9 c1 = 93.33793 c2 = 112863.4 end FeCl2+ EoS = 16 | Gf = -290491. FeCl2(+) Fit to Liu et al. (2006) with revised volume increased in order that a1 of the complex a bit greater than the sum o Fe(1)Cl2(1) G0 = -290490.9 S0 = -8.368 w = 243969 q = 1 a1 = 1.40323 a2 = -456.056 a3 = 24.06679 a4 = -114386.4 c1 = 60.78306 c2 = -83500.09 end FeCl3,aq EoS = 16 | Gf = -415500. FeCl3(0) Fit to Liu et al. (2006) with revised volume increased in order that a1 of the complex is equal to the sum of Fe(1)Cl2(1.5) G0 = -415500.5 S0 = 75.312 w = 125520 a1 = 3.735392 a2 = 1764.393 a3 = 5.448405 a4 = -123566.1 c1 = -31.29339 c2 = -365606.3 end FeCl4- EoS = 16 | Gf = -535205. FeCl4(-) Fit to Liu et al. (200vv6) with revised volume increased in order that a1 of the complex is equal to the s Fe(1)Cl2(2) G0 = -535204.7 S0 = 108.784 w = 517267.9 q = -1 a1 = 5.418406 a2 = 3366.781 a3 = -7.987674 a4 = -130193.5 c1 = -161.6986 c2 = -944303.7 end FeO,aq EoS = 16 | Gf = -212212. FeO(0) Fe(1)O2(.5) G0 = -212212.5 S0 = -41.84 w = 125520 a1 = .940103 a2 = -896.9659 a3 = 27.76377 a4 = -112566.3 c1 = 37.36521 c2 = -126967.7 end FORMATE, EoS = 16 | Gf = -350879. HCOO- Shock & Helgeson (1990) revised with new predicted a1 for ions C(1)H2(.5)O2(1) G0 = -350878.6 S0 = 90.7928 w = 544045.5 q = -1 a1 = 2.204299 a2 = 3214.818 a3 = 14.52099 a4 = -129561.7 c1 = 71.128 c2 = -518816 end FORMIC-A EoS = 16 | Gf = -372301. HCOOH Shock & Helgeson (1990) revised with new predicted a1 for complex species C(1)H2(1)O2(1) G0 = -372300.7 S0 = 162.7576 w = -144013.3 a1 = 3.385902 a2 = 1431.639 a3 = 8.238714 a4 = -122193.7 c1 = 92.853 c2 = -130524.1 end GLUTAMAT EoS = 16 | Gf = -699807. C5H8NO4- Revised 1/22/15 based on V at 25 C from Ziemer & Woolley (2007) and predicted a1, a2, and a4; c1 and c2 from fits to delCpr C(5)H2(4)O2(2)N2(.5) G0 = -699807.5 S0 = 185.7696 w = 400367 q = -1 a1 = 7.305264 a2 = 5163.056 a3 = -23.05384 a4 = -137653.6 c1 = 209.2 c2 = -619232 end GLUTAMIC EoS = 16 | Gf = -724041. C5H9NO4 Revised 1/22/15 based on fitting Cp and V vs T data from Hakin et al. (1994) + revised correlation for a1 from Sverjensky e C(5)H2(4.5)O2(2)N2(.5) G0 = -724041.2 S0 = 256.0608 w = 292880 a1 = 8.07512 a2 = 5564.72 a3 = -18.4096 a4 = -139327.2 c1 = 289.5328 c2 = -385764.8 end GLUTAMIN EoS = 16 | Gf = -528356. C5H10N2O3 Shock & Helgeson (1990) revised with new predicted a1 for complex species C(5)H2(5)N2(1)O2(1.5) G0 = -528355.5 S0 = 261.1234 w = 75312 a1 = 8.287458 a2 = 6098.431 a3 = -30.89215 a4 = -141486.1 c1 = 140.0812 c2 = 246123.8 end GLUTARAT EoS = 16 | Gf = -714878. C5H7O4- Shock & Helgeson (1990) revised with new predicted a1 for complex species C(5)H2(3.5)O2(2) G0 = -714878.2 S0 = 221.3336 w = 346393.4 q = -1 a1 = 7.783037 a2 = 5618.159 a3 = -26.86512 a4 = -139498.8 c1 = 107.0221 c2 = 44415.74 end GLUTARIC EoS = 16 | Gf = -739648. C5H8O4 Shock & Helgeson (1990) revised with new predicted a1 for complex species C(5)H2(4)O2(2) G0 = -739647.5 S0 = 306.2688 w = -41840 a1 = 8.667951 a2 = 6460.682 a3 = -33.92973 a4 = -142979.8 c1 = 179.138 c2 = 419387.4 end GLYCINE, EoS = 16 | Gf = -380535. C2H5NO2 Plyasunov & Shock (2001) C(2)H2(2.5)O2(1)N2(.5) G0 = -380534.8 S0 = 164.4312 w = 83680 a1 = 4.51872 a2 = 543.92 a3 = 31.7984 a4 = -146440 c1 = 117.152 c2 = -343088 end GLYCOLAT EoS = 16 | Gf = -506975. C2H3O3- Shock & Helgeson (1990) revised with new predicted a1 for complex species C(2)H2(1.5)O2(1.5) G0 = -506975.3 S0 = 109.6208 w = 516054.6 q = -1 a1 = 2.819263 a2 = 5520.077 a3 = 7.74835 a4 = -139092.9 c1 = 89.28238 c2 = -71571.5 end GLYCOLIC EoS = 16 | Gf = -528858. C2H4O3 Shock & Helgeson (1990) revised with new predicted a1 for complex species C(2)H2(2)O2(1.5) G0 = -528857.6 S0 = 180.3304 w = -126231.3 a1 = 4.78068 a2 = 2759.599 a3 = -2.896583 a4 = -127683.1 c1 = 125.7426 c2 = 260822.2 end H-SUCCIN EoS = 16 | Gf = -719899. C4H5O4- Shock & Helgeson (1990) revised with new predicted a1 for complex species C(4)H2(2.5)O2(2) G0 = -719899 S0 = 189.1168 w = 395220.6 q = -1 a1 = 6.51294 a2 = 4408.89 a3 = -16.72554 a4 = -134498.9 c1 = 85.01637 c2 = -47705.97 end H+ EoS = 16 | Gf = 0. H(+) Perfectly known, by convention! H2(.5) q = 1 HOH = 1 end H2,aq EoS = 16 | Gf = 17723. H2(0) Shock et al. (1989) H2(1) G0 = 17723.42 S0 = 57.7392 w = -87445.6 a1 = 2.151706 a2 = 1998.195 a3 = 16.20421 a4 = -124532.6 c1 = 115.5834 c2 = 213091.1 end H2S,aq EoS = 16 | Gf = -27920. H2S(0) Shock et al. (1989) with revised prediction of a1 using new correlation H2(1)S2(.5) G0 = -27919.83 S0 = 125.52 w = -41840 a1 = 3.453599 a2 = 1496.073 a3 = 7.698142 a4 = -122457.3 c1 = 126.9769 c2 = 238090.5 end HAlO2,aq EoS = 16 | Gf = -868180. HAlO2(0) Sverjensky et al. (2014) Al(1)H2(.5)O2(1) G0 = -868180 S0 = -27.196 w = 209200 a1 = 1.792844 a2 = -85.10256 a3 = 20.9564 a4 = -115921.9 c1 = 161.548 c2 = 277867.8 end HCl,aq EoS = 16 | Gf = -127235. HCl(0) Regression of Ruaya & Seward (1987) & Tagirov et al. (1997) with new full correlations H2(.5)Cl2(.5) G0 = -127235.4 S0 = 13.3888 w = -83680 a1 = 1.814852 a2 = -64.14072 a3 = 20.78025 a4 = -116009.8 c1 = 113.7228 c2 = 205421.8 end HCO3- EoS = 16 | Gf = -586940. HCO3(-) Facq et al. (2014) C(1)H2(.5)O2(1.5) G0 = -586939.9 S0 = 98.44952 w = 532748.7 q = -1 a1 = 3.20076 a2 = 384.928 a3 = 2.5104 a4 = -117988.8 c1 = 46.024 c2 = -158992 end HCrO4- EoS = 16 | Gf = -764835. HCrO4(-) Shock et al. (1997) revised with new predicted a1 for complex species Cr(1)H2(.5)O2(2) G0 = -764835.2 S0 = 184.096 w = 402584.5 q = -1 a1 = 4.40458 a2 = 2401.532 a3 = .1058552 a4 = -126202 c1 = 112.914 c2 = 46902.64 end HEXANE,A EoS = 16 | Gf = 18493. C6H14 Plyasunov & Shock (2001) for c1, c2 & omega; a1 predicted with new correlation for complex species from Sverjensky et C(6)H2(7) G0 = 18493.28 S0 = 222.5888 w = -196648 a1 = 9.805162 a2 = 7543.417 a3 = -43.00817 a4 = -147456.7 c1 = 451.872 c2 = 962320 end HFeO2- EoS = 16 | Gf = -394970. HFeO2(-) Fe(1)H2(.5)O2(1) G0 = -394969.6 S0 = -62.76 w = 776675.9 q = -1 a1 = 2.633828 a2 = 715.5895 a3 = 14.24234 a4 = -119231.4 c1 = 151.2993 c2 = 60534.11 end HO2- EoS = 16 | Gf = -67362. HO2(-) Shock et al. (1997) revised with new predicted a1 for complex species H2(.5)O2(1) G0 = -67362.4 S0 = 23.8488 w = 646386.2 q = -1 a1 = 1.409339 a2 = -450.2402 a3 = 24.01783 a4 = -114411.5 c1 = 11.29931 c2 = -384354.8 end HS- EoS = 16 | Gf = 11966. HS(-) Shock et al. (1997) revised with new predicted a1 for complex species H2(.5)S2(.5) G0 = 11966.24 S0 = 68.1992 w = 602914.4 q = -1 a1 = 2.603285 a2 = 686.5107 a3 = 14.48626 a4 = -119110.1 c1 = 25.93703 c2 = -319557.2 end HSiO3- EoS = 16 | Gf = -1016105. HSiO3(-) Revised late Oct. (2014) to fit Baes and Mesmer (1977) along Psat. and high pressure logK's from fitting Kessel et al. (2 Si(1)H2(.5)O2(1.5) G0 = -1016105. S0 = -8.368 w = 694293 q = -1 a1 = 2.448058 a2 = 538.7318 a3 = 15.72556 a4 = -118499.2 c1 = 115.5119 c2 = -37480.27 end HSO3- EoS = 16 | Gf = -527728. HSO3(-) Sverjensky et al. (1997) revised using published estimated V and pred. a1 from new correlation H2(.5)S2(.5)O2(1.5) G0 = -527727.9 S0 = 139.7456 w = 469988.7 q = -1 a1 = 2.803866 a2 = 3590.541 a3 = 9.945786 a4 = -131118.2 c1 = 65.66746 c2 = -138900.4 end HSO4- EoS = 16 | Gf = -755756. HSO4(-) Shock et al. (1997) revised with new predicted a1 for complex species H2(.5)S2(.5)O2(2) G0 = -755755.9 S0 = 125.52 w = 491536.3 q = -1 a1 = 3.73217 a2 = 1761.338 a3 = 5.473927 a4 = -123553.5 c1 = 84.08166 c2 = -81797.2 end HSO5- EoS = 16 | Gf = -637516. HSO5(-) Shock et al. (1997) revised with new predicted a1 for complex species H2(.5)S2(.5)O2(2.5) G0 = -637516.1 S0 = 212.1288 w = 360284.2 q = -1 a1 = 4.928668 a2 = 2900.516 a3 = -4.078145 a4 = -128264.7 c1 = 130.5935 c2 = 121896.7 end Isobutan EoS = 16 | Gf = 151. C4H10(0) G, H, S, Cp, V from Shock & Helgeson (1990); a1 estimated with Sverjensky et al. (2014; c2 estimated with a new hydro C(4)H2(5) G0 = 150.624 S0 = 167.4437 w = -125520 a1 = 7.305264 a2 = 5163.056 a3 = -23.05384 a4 = -137653.6 c1 = 386.1832 c2 = 799980.8 end K+ EoS = 16 | Gf = -282462. K(+) Shock & Helgeson (1988) K(1) G0 = -282461.8 S0 = 101.0436 w = 80625.68 q = 1 a1 = 1.489086 a2 = -616.3032 a3 = 22.74004 a4 = -113470.1 c1 = 30.9616 c2 = -74935.44 end KCl,aq EoS = 16 | Gf = -413588. KCl(0) May, 2017 Fitted to logKs from Oelkers & Helgeson (1988) + retrieved logKs from Hemley experiments at 1.0 kb using the HCl referred t K(1)Cl2(.5) G0 = -413588.4 S0 = 142.256 w = 41840 a1 = 3.418956 a2 = 1463.103 a3 = 7.974286 a4 = -122323.4 c1 = 25.97762 c2 = -139754 end KOH,aq EoS = 16 | Gf = -430115. KOH(0) Fitted to Ho & Palmer (1997) data with a1 pred. from the sum of the ions and used to predict the volume K(1)H2(.5)O2(.5) G0 = -430115.2 S0 = 151.8792 w = 200832 a1 = 2.381993 a2 = 475.8463 a3 = 16.25275 a4 = -118239.8 c1 = 28.36501 c2 = -182368 end KSO4- EoS = 16 | Gf = -1031649. KSO4(-) Revised G, S and Cp to fit Noyes et al. (1906) & Sharygin et al. (2006) with a1 of the complex equal to the sum of the a1 K(1)S2(.5)O2(2) G0 = -1031649. S0 = 142.256 w = 460072.6 q = -1 a1 = 4.976575 a2 = 2946.122 a3 = -4.460144 a4 = -128453 c1 = 14.24108 c2 = -314469.4 end LACTATE, EoS = 16 | Gf = -512666. C3H5O3- Shock & Helgeson (1990) revised with new predicted a1 for ions C(3)H2(2.5)O2(1.5) G0 = -512665.5 S0 = 133.4696 w = 479863 q = -1 a1 = 3.555438 a2 = 8278.588 a3 = -.357732 a4 = -150498.5 c1 = 135.4796 c2 = 100587.5 end LACTIC-A EoS = 16 | Gf = -534715. C3H6O3 Shock & Helgeson (1990) revised with new predicted a1 for complex species C(3)H2(3)O2(1.5) G0 = -534715.2 S0 = 208.3632 w = -107612.5 a1 = 6.222152 a2 = 4132.035 a3 = -14.40426 a4 = -133356.6 c1 = 179.44 c2 = 441499.9 end METHANE, EoS = 16 | Gf = -34451. CH4 Plyasunov & Shock (2001) for c1, c2 & omega; a1 predicted with new correlation for complex species from Sverjensky et al. (201 C(1)H2(2) G0 = -34451.06 S0 = 87.82216 w = -167360 a1 = 3.481088 a2 = 1522.976 a3 = 7.48936 a4 = -122591.2 c1 = 171.1256 c2 = 269868 end METHANOL EoS = 16 | Gf = -175937. CH3OH Plyasunov & Shock (2001) C(1)H2(2)O2(.5) G0 = -175937.2 S0 = 132.2144 w = -62760 a1 = 3.51456 a2 = 1715.44 a3 = -1.00416 a4 = -59831.2 c1 = 143.9296 c2 = 40166.4 end Mg(HCO3) EoS = 16 | Gf = -1047172. Mg(HCO3)(+) Fit to Stéfansson et al. (2014) & Siebert & Hostetler (1977); plus revised V increased so that a1 of the complex is t Mg(1)C(1)H2(.5)O2(1.5) G0 = -1047172. S0 = -20.92 w = 262504.2 q = 1 a1 = 2.866626 a2 = 937.2578 a3 = 12.3838 a4 = -120147.7 c1 = 194.6589 c2 = 375878 end Mg(HSiO3 EoS = 16 | Gf = -1477057. Mg(HSiO3)(+) Sverjensky et al. (1997) with new a1 from the sum of the ions and V predicted from a1 value Mg(1)Si(1)H2(.5)O2(1.5) G0 = -1477057. S0 = -99.49552 w = 381497.1 q = 1 a1 = 1.022277 a2 = -818.767 a3 = 27.10772 a4 = -112888.5 c1 = 153.6863 c2 = 195363.5 end Mg+2 EoS = 16 | Gf = -453985. Mg(+2) Shock & Helgeson (1988) Mg(1) G0 = -453984.9 S0 = -138.072 w = 643164.5 q = 2 a1 = -.3437993 a2 = -3597.822 a3 = 35.10376 a4 = -99997.6 c1 = 87.0272 c2 = -246521.3 end MgCl+ EoS = 16 | Gf = -584505. MgCl(+) Sverjensky et al. (1997) revised V increased so that a1 of the complex is the sum of the a1 values of the ions Mg(1)Cl2(.5) G0 = -584504.8 S0 = -79.496 w = 353506.2 q = 1 a1 = 1.343064 a2 = -2058.528 a3 = 26.23368 a4 = -107947.2 c1 = 119.6624 c2 = 86106.72 end MgCO3,aq EoS = 16 | Gf = -998972. MgCO3(0) Sverjensky et al. (1997) revised volume increased in order that a1 of the complex is the sum of the a1 values of the i Mg(1)C(1)O2(1.5) G0 = -998971.8 S0 = -100.416 w = 125520 a1 = 2.150869 a2 = 255.7679 a3 = 18.09831 a4 = -117331.9 c1 = -23.44672 c2 = -338335 end MgOH+ EoS = 16 | Gf = -624357. MgOH(+) Revised by Dimitri, March, 2015 Mg(1)H2(.5)O2(.5) G0 = -624357.4 S0 = -71.128 w = 353506.2 q = 1 a1 = .2368981 a2 = -1566.531 a3 = 33.37786 a4 = -109796.5 c1 = 156.4523 c2 = 213944.7 end MgSO4,aq EoS = 16 | Gf = -1211055. MgSO4 S, Cp, V, omega from fit to Akilan et al. (2006a) and Frantz et al. (1994) Mg(1)S2(.5)O2(2) G0 = -1211055. S0 = -4.184 w = 20920 a1 = 3.490167 a2 = 1530.926 a3 = 7.40568 a4 = -122603.8 c1 = 76.77012 c2 = 43488.5 end Mn+2 EoS = 16 | Gf = -228028. Mn(+2) Shock et al. (1997) revised with new predicted a1 for cations Mn(1) G0 = -228028 S0 = -73.6384 w = 586011 q = 2 a1 = -.4722899 a2 = -2241.704 a3 = 39.03923 a4 = -107005.8 c1 = 69.73598 c2 = -161912.4 end MnCl+ EoS = 16 | Gf = -361037. MnCl(+) Sverjensky et al. (1997) with revised a1 equal to the sum of the ions used to predict new values of V using new correlation in Mn(1)Cl2(.5) G0 = -361037.4 S0 = 50.208 w = 154222.2 q = 1 a1 = 1.222021 a2 = -628.5623 a3 = 25.5132 a4 = -113675.1 c1 = 100.403 c2 = 82943.62 end MnO4- EoS = 16 | Gf = -447270. MnO4(-) Shock et al. (1997) revised with new predicted a1 for ions Mn(1)O2(2) G0 = -447269.6 S0 = 191.2088 w = 391957.1 q = -1 a1 = 2.883738 a2 = 5761.661 a3 = 7.038325 a4 = -140092.9 c1 = 57.49862 c2 = -142306.2 end MnO4-2 EoS = 16 | Gf = -500825. MnO4(-2) Shock et al. (1997) revised with new predicted a1 for ions Mn(1)O2(2) G0 = -500824.8 S0 = 58.576 w = 1256204. q = -2 a1 = 4.960718 a2 = -2382.955 a3 = 1.423397 a4 = -106424.2 c1 = -3.876476 c2 = -632373.9 end MnSO4,aq EoS = 16 | Gf = -985918. MnSO4(0) Sverjensky et al. (1997) with revised a1 equal to the sum of the ions used to predict new values of V using new correla Mn(1)S2(.5)O2(2) G0 = -985917.8 S0 = 20.92 w = -15899.2 a1 = 3.001225 a2 = 1065.414 a3 = 11.30935 a4 = -120679.1 c1 = -28.33363 c2 = -310034.4 end Na(Ac),a EoS = 16 | Gf = -630612. NaCH3COO(0) G, H, S, Cp, V from Shock & Koretsky (1993); a1 estimated with Sverjensky et al. (2014) Na(1)C(2)H2(1.5)O2(1) G0 = -630612.5 S0 = 143.0928 w = 125520 a1 = 4.677963 a2 = 2661.819 a3 = -2.076519 a4 = -127277.3 c1 = 221.5164 c2 = 513096.5 end Na(Ac)2- EoS = 16 | Gf = -997758. Na(CH3COO)2(-1) G, H, S, Cp, V from Shock & Koretsky (1993); a1 estimated with Sverjensky et al. (2014) Na(1)C(4)H2(3)O2(3) | corrected stoichiometry G0 = -997758.5 S0 = 184.096 w = 402835.5 q = -1 a1 = 9.215134 a2 = 6981.632 a3 = -38.29783 a4 = -145134.6 c1 = 479.7663 c2 = 1321910. end Na+ EoS = 16 | Gf = -261881. Na(+) Shock & Helgeson (1988) Na(1) G0 = -261880.7 S0 = 58.40864 w = 138323 q = 1 a1 = .7694376 a2 = -956.044 a3 = 13.6231 a4 = -114055.8 c1 = 76.06512 c2 = -124725 end NaCl,aq EoS = 16 | Gf = -388735. NaCl(0) Sverjensky et al. (1997) with new predicted a1 value Na(1)Cl2(.5) G0 = -388735.4 S0 = 117.152 w = -15899.2 a1 = 2.578683 a2 = 663.1222 a3 = 14.68249 a4 = -119013.9 c1 = 45.19933 c2 = -54450.58 end NaCO3- EoS = 16 | Gf = -797311. NaCO3(-) Fit to Stefansson et al. (2013; 80 to 200 C) & Garrels et al., (1961; at 25 C) to get G, S and Cp; with a1 pred. from the sum of Na(1)C(1)O2(1.5) G0 = -797311.4 S0 = 33.472 w = 630905.4 q = -1 a1 = 3.197706 a2 = 1252.48 a3 = 9.74077 a4 = -121453.2 c1 = 81.47503 c2 = -135490.5 end NaHCO3,a EoS = 16 | Gf = -849720. NaHCO3(0) Fit to Stefansson et al. (2013; 80 to 200 C) & Nakayama (1971; at 25 C) to get G, S and Cp; with V, a1, and omega fro Na(1)C(1)H2(.5)O2(1.5) G0 = -849720.2 S0 = 129.704 w = 271960 a1 = 4.020824 a2 = 1071.104 a3 = 4.22584 a4 = -120499.2 c1 = 232.212 c2 = 502080 end NaHSiO3, EoS = 16 | Gf = -1285074. NaHSiO3(0) Sverjensky et al. (1997) with revised a1 equal to the sum of the ions used to predict new values of V using new corre Na(1)Si(1)H2(.5)O2(1.5) G0 = -1285074. S0 = 79.496 w = -15899.2 a1 = 2.148024 a2 = 253.0483 a3 = 18.12049 a4 = -117319.4 c1 = 30.07459 c2 = -107022.5 end NaOH,aq EoS = 16 | Gf = -422166. NaOH(0) Fitted to Ho & Palmer (1997) data with a1 pred. from the sum of the ions and used to predict the volume Na(1)H2(.5)O2(.5) G0 = -422165.6 S0 = 27.196 w = 83680 a1 = 1.651383 a2 = -219.7855 a3 = 22.08566 a4 = -115365.4 c1 = 136.498 c2 = 230990.3 end O2,aq EoS = 16 | Gf = 16544. O2(0) Shock et al. (1989) O2(1) G0 = 16543.54 S0 = 108.9514 w = -164975.1 a1 = 2.422076 a2 = 2658.346 a3 = 13.60972 a4 = -127264.7 c1 = 147.917 c2 = 350309.6 end OH- EoS = 16 | Gf = -157297. OH(-) August 16th, 2013 fit to Bandura & Lvov (2005) H2(.5)O2(.5) G0 = -157297.5 S0 = -20.92 w = 719648 q = -1 a1 = .87864 a2 = -2092 a3 = 4.184 a4 = -112968 c1 = 50.71008 c2 = -314636.8 HOH = 2 end PROPANE, EoS = 16 | Gf = -8213. C3H8 Shock & Helgeson (1990) with new a1-a4 based on revised correlation to predict a1 in Sverjensky et al. (2013) C(3)H2(4) G0 = -8213.192 S0 = 139.6201 w = -211417.5 a1 = 5.978978 a2 = 3900.492 a3 = -12.46288 a4 = -132398.5 c1 = 277.5226 c2 = 815649.9 end PROPANOA EoS = 16 | Gf = -363046. C2H5COO- Revised a1 from new delVn correlation for -1 ions; kept original regression c1 and c2 plus omega from Shock & Helg C(3)H2(2.5)O2(1) G0 = -363045.7 S0 = 110.876 w = 513627.8 q = -1 a1 = 3.505606 a2 = 8090.392 a3 = .192464 a4 = -149720.3 c1 = 218.8232 c2 = -175728 end PROPANOI EoS = 16 | Gf = -390995. C3H6O2 Plyasunov & Shock (2001) C(3)H2(3)O2(1) G0 = -390994.8 S0 = 206.6896 w = -37656 a1 = 6.10864 a2 = 3305.36 a3 = 28.8696 a4 = -179912 c1 = 264.8472 c2 = -58576 end PROPANOL EoS = 16 | Gf = -175351. C3H7OH Plyasunov & Shock (2001) C(3)H2(4)O2(.5) G0 = -175351.4 S0 = 169.8704 w = -83680 a1 = 6.10864 a2 = 3807.44 a3 = 51.0448 a4 = -230120 c1 = 310.8712 c2 = 138072 end S2-2 EoS = 16 | Gf = 79496. S2(-2) Shock & Helgeson (1988) revised with new predicted a1 for ions S2(1) G0 = 79496 S0 = 28.4512 w = 1300513. q = -2 a1 = 4.266634 a2 = -2580.775 a3 = 6.462606 a4 = -105604.2 c1 = -14.01514 c2 = -681803.7 end S2O3-2 EoS = 16 | Gf = -522582. S2O3(-2) Shock & Helgeson (1988) revised with new predicted a1 for ions S2(1)O2(1.5) G0 = -522581.6 S0 = 66.944 w = 1242397. q = -2 a1 = 5.06264 a2 = -2353.918 a3 = .6832472 a4 = -106541.4 c1 = -.2422536 c2 = -615320 end S2O4-2 EoS = 16 | Gf = -600404. S2O4(-2) Shock & Helgeson (1988) revised with new predicted a1 for ions S2(1)O2(2) G0 = -600404 S0 = 92.048 w = 1203820. q = -2 a1 = 5.730114 a2 = -2163.672 a3 = -4.16308 a4 = -107328 c1 = 6.991046 c2 = -577827.1 end S2O5-2 EoS = 16 | Gf = -790776. S2O5(-2) Shock & Helgeson (1988) revised with new predicted a1 for ions S2(1)O2(2.5) G0 = -790776 S0 = 104.6 w = 1185871. q = -2 a1 = 6.019604 a2 = -2081.163 a3 = -6.265122 a4 = -107671.1 c1 = 11.22316 c2 = -557371.6 end S2O6-2 EoS = 16 | Gf = -966504. S2O6(-2) Shock & Helgeson (1988) revised with new predicted a1 for ions S2(1)O2(3) G0 = -966504 S0 = 125.52 w = 1154240. q = -2 a1 = 6.491141 a2 = -1946.773 a3 = -9.68847 a4 = -108227.5 c1 = 18.11756 c2 = -523276.1 end S2O8-2 EoS = 16 | Gf = -1115036. S2O8(-2) Shock & Helgeson (1988) revised with new predicted a1 for ions S2(1)O2(4) G0 = -1115036 S0 = 244.3456 w = 974077 q = -2 a1 = 9.956163 a2 = -959.1402 a3 = -34.84686 a4 = -112306.9 c1 = 54.23845 c2 = -340042 end S3- EoS = 16 | Gf = 55061. S3(-) Regression of data from Pokrovski & Dubessy (2015, Guggenheim (1971); Feb. 2015 S2(1.5) G0 = 55061.44 S0 = 96.232 w = 669440 q = -1 a1 = 7.214053 a2 = 5076.447 a3 = -22.3229 a4 = -137260.3 c1 = 320.4233 c2 = 682699.1 end S3-2 EoS = 16 | Gf = 73638. S3(-2) Shock & Helgeson (1988) revised with new predicted a1 for ions S2(1.5) G0 = 73638.4 S0 = 66.1072 w = 1244698. q = -2 a1 = 5.133977 a2 = -2333.584 a3 = .165268 a4 = -106625.1 c1 = -1.503311 c2 = -620441.2 end S3O6-2 EoS = 16 | Gf = -958136. S3O6(-2) Shock & Helgeson (1988) revised with new predicted a1 for ions S2(1.5)O2(3) G0 = -958136 S0 = 138.072 w = 1135161. q = -2 a1 = 6.790004 a2 = -1861.587 a3 = -11.85871 a4 = -108579 c1 = 22.24549 c2 = -502820.6 end S4-2 EoS = 16 | Gf = 69036. S4(-2) Shock & Helgeson (1988) revised with new predicted a1 for ions S2(2) G0 = 69036 S0 = 103.3448 w = 1187838. q = -2 a1 = 5.990777 a2 = -2089.364 a3 = -6.055503 a4 = -107637.6 c1 = 10.91313 c2 = -559078.6 end S4O6-2 EoS = 16 | Gf = -1040561. S4O6(-2) Shock & Helgeson (1988) revised with new predicted a1 for ions S2(2)O2(3) G0 = -1040561. S0 = 257.316 w = 954161.2 q = -2 a1 = 9.534206 a2 = -1079.43 a3 = -31.78292 a4 = -111809 c1 = 61.47677 c2 = -308503.1 end S5-2 EoS = 16 | Gf = 65689. S5(-2) Shock & Helgeson (1988) revised with new predicted a1 for ions S2(2.5) G0 = 65688.8 S0 = 140.5824 w = 1131814. q = -2 a1 = 6.848036 a2 = -1845.018 a3 = -12.28004 a4 = -108645.9 c1 = 23.16304 c2 = -498561.3 end S5O6-2 EoS = 16 | Gf = -958136. S5O6(-2) Shock & Helgeson (1988) revised with new predicted a1 for ions S2(2.5)O2(3) G0 = -958136 S0 = 167.36 w = 1091020. q = -2 a1 = 7.464214 a2 = -1669.416 a3 = -16.75357 a4 = -109373.9 c1 = 31.91011 c2 = -455093.7 end Si2O4,aq EoS = 16 | Gf = -1676742. Si2O4(0) Fit to Raman speciation and quartz solubility data (Sverjensky et al., 2014). Si(2)O2(2) G0 = -1676742. S0 = 75.312 w = 41840 a1 = 4.214292 a2 = 1126.793 a3 = 2.809556 a4 = -120930.2 c1 = 149.8077 c2 = 290649.9 end SiO2,aq EoS = 16 | Gf = -834946. SiO2(0) Fit to Raman speciation and quartz solubility data (Sverjensky et al., 2014). Si(1)O2(1) G0 = -834946.5 S0 = 22.1752 w = 150624 a1 = 2.050076 a2 = 589.5256 a3 = 18.43721 a4 = -118708.4 c1 = 107.6003 c2 = 109114.5 end SO2,aq EoS = 16 | Gf = -301164. SO2(0) Shock et al. (1989) with revised a1 predicted as a complex from delVn S2(.5)O2(1) G0 = -301164.3 S0 = 161.9208 w = -102968.2 a1 = 3.715141 a2 = 1745.146 a3 = 5.609907 a4 = -123486.6 c1 = 130.5826 c2 = 270198.5 end SO3-2 EoS = 16 | Gf = -486599. SO3(-2) Shock & Helgeson (1988) revised with new predicted a1 for ions S2(.5)O2(1.5) G0 = -486599.2 S0 = -29.288 w = 1389506. q = -2 a1 = 2.858592 a2 = -2982.104 a3 = 16.68579 a4 = -103947.3 c1 = -32.78959 c2 = -775554.6 end SO4-2 EoS = 16 | Gf = -744459. SO4(-2) Shock & Helgeson (1988) S2(.5)O2(2) G0 = -744459.1 S0 = 18.828 w = 1316412. q = -2 a1 = 3.473306 a2 = -830.3566 a3 = -25.99184 a4 = -112842.5 c1 = 6.86176 c2 = -753036.3 end TOLUENE, EoS = 16 | Gf = 126608. C6H5CH3 Plyasunov & Shock (2001) with new a1 to a4 predicted with revised a1 consistent with Sverjensky et al. (2013) C(7)H2(4) G0 = 126607.8 S0 = 184.096 w = -121336 a1 = 8.500549 a2 = 6301.271 a3 = -32.59294 a4 = -142322.9 c1 = 281.8995 c2 = 802018.4 end