19  8.3144  0
     O         SI        TI        AL        FE        MG        MN
     CA        NA        K         H         C         CL        NI
     ZR        S         CU        CR        E
  15.99940  28.08550  47.86700  26.98154  55.84500  24.30500  54.93805
  40.07800  22.98977  39.09830   1.00794  12.01070  35.45300  58.69340
  91.22400  32.06500  63.54600  51.9961    1.00000
   0.0       2.0       2.0       1.5       1.0       1.0       1.0
   1.0       0.5       0.5       0.5       2.0       0.0       1.0
   2.0       0.0       1.0       1.5       0.0
  ==============================================================================================
  File /Users/peq/Docs2/peq/TC2TD/MSTR-CNVRT//out/td-ds62-mb50-07test.txt
  Converted by D.K. Tinkham (tc2td.wl) to Theriak-Domino format from files tc-ds62.txt and 
  tc-mb50NCKFMASHTO.txt on Sat 24 Dec 2022 23:09:40.

  Note 0: This database file can only be used with the 2023.01.02 or newer version of the
        Theriak-Domino suite of programs.
  Note 1: This database file has the solution models that appear in the equivalent
        file on the HPxeos website (as of Dec 2022) and is for use with broadly metabasltic
        composition systems in NCKFMSASHTO or simpler. It also has more pure database species
        activated for consideration than the equivalent HPxeos file has. Several overly simplistic
        models have been added to this file using mixing parameters listed in the Appendix of the 
        Holland & Powell (2011) database paper, Appendix II. It does not include Mn-bearing ax 
        models. If you are comfortable activating/deactivating spcific activity models you may want 
        to use the td-ds62-v0x.txt which is more-or less the combined mp50 and mb50 files for use
        with ds62; it also has some additional models added to it.
  Note 2: If you deactivate the CPX model and are using the AUG model, note that at high 
        pressure (>15 kb or so) or very low T (250-350 C), the |ppn| of the aluminous cpx phase 
        components becomes very very low. In cases where the |ppn| < 10^-8 or so, you will
        likely need to decrease the value of DELXMIN in theriak.ini to lower values (10^-12). In 
        general, at higher-T's, I have found you can sometimes leave both CPX and AUG
        active and achieve an acceptable AUG/CPX composition transition, but you should 
        investigate for yourself if it is reasonable for your case. At very low-T, the AUG/CPX
        transition preditions generally seem unreasonable to me, and you need to consider if 
        the AUG model should even be activated at all at low-T depending your bulk composition.

  Additional models, from Holland & Powell (2011), Appendix II:
    STLP: Fe-Mg stilpnomelane, HP11 
    MIN:  Fe-Mg minnesotaite, HP11 
    PREH: Al-F3 prehnite, HP11
    PMP:  Fe-Mg-Fe3-Al Pumpelleyite, HP11 
    COR:  MAS, HP11 
    PO:   Fe-vac Pyrrhotite, HP11, EP10
  Additional models from the metapelite set:
    MT00: low-T subsolidus mt, FTO
    CTD:  MnFMASHO, WPJ14
    MRG: NCKFMASHO, WPH14


  FILE UPDATES/ADDITIONS:
  ver 07: Sat 24 Dec 2022 23:09:40. DKT
   



!===============================================================================================
!===============================================================================================
! REFERENCES
  DWP08:
      Diener, JFA, White, RW, & Powell, R (2008). Granulite facies metamorphism
        and subsolidus fluid-absent reworking, Strangways Range, Arunta Block,
        central Australia. Journal of Metamorphic Geology, 26, 603-622.
  GHP12:
      Green, ECR, Holland, TJB, Powell, R & White, RW (2012). Garnet and spinel
        lherzolite assemblages in MgO-Al2O3-SiO2 and CaO-MgO-Al2O3-SiO2: thermo-
        dynamic models and an experimental conflict. Journal of Metamorphic
        Geology, 30, 561-577.
  GWD16:
      Green, ECR, White, RW, Diener, JFA, Powell, R, Holland, TJB & Palin, RM
        (2016). Activity-composition relations for the calculation of partial
        melting equilibria in metabasic rocks.  Journal of Metamorphic Geology,
        v. 34, 845-869. doi:10.1111/jmg.12211
  HGP18:
      Holland, TJB, Green, ECR & Powell, R (2018). Melting of peridotites
        through to granites: a simple thermodynamic model in the system
        KNCFMASHTOCr. Journal of Petrology v. 59, 881-900.
        doi: 10.1093/petrology/egy048.
  HGP21:
      Holland, TJB, Green, ECR & Powell, R (2021). A thermodynamic model for
        feldspars in KAlSi3O8-NaAlSi3O8-CaAl2Si2O8 for mineral equilibrium
        calculations. Journal of Metamorphic Geology, 1-14. doi:10.1111/jmg.12639
  HP03:
      Holland, T & Powell, R (2003). Activity-composition relations for phases
        in petrological calculations; an asymmetric multicomponent formulation.
        Contributions to Mineralogy and Petrology 145, 492-501.
        doi: 10.1007/s00410-003-0464-z
  HP11:
      Holland, TJB & Powell, R (2011). An improved and extended internally
        consistent thermodynamic dataset for phases of petrological interest,
        involving a new equation of state for solids. Journal of Metamorphic
        Geology, 29, 333-383.
  HP96:
      Holland, TJB & Powell, R (1996). Thermodynamics of order-disorder in
        minerals: II. Symmetric formalism applied to solide solutions. American
        Mineralogist, 81, 1425-1437.
  HPx-eos:
      Model contains modifications posted in HPx-eos website data files since
        the time of publication by cited authors.
        https://hpxeosandthermocalc.org/downloads/#thermocalc
  WPC02:
      White, RW, Powell, R & Clarke, GL (2002). The interpretation of reaction
        textures in Fe-rich metapelitic granulites of the Musgrave Block, central
        Australia: constraints from mineral equilibria calculations in the system
        K2O-FeO-MgO-Al2O3-SiO2-H2O-TiO2-Fe2O3. Journal of Metamorphic Geology,
        20, 41-55.
  WPH00:
      White, RW, Powell, R, Holland, TJB & Worley, BA (2000). The effect of
        TiO2 and Fe2O3 on metapelitic assemblages at greenschist and amphibolite
        facies conditions: mineral equilibria calculations in the system K2O-FeO-
        MgO-Al2O3-SiO2-H2O-TiO2-Fe2O3. Journal of Metamorphic Geology, 18,
        497-511.
  WPH14:
      White, RW, Powell, R, Holland, TJB, Johnson, TE & Green, ECR (2014). New
        mineral activity-composition relations for thermodynamic calculations in
        metapelitic systems. Journal of Metamorphic Geology, 32, 261-286.
        doi: 10.1111/jmg.12071
  WPJ14:
      White, RW, Powell, R & Johnson, TE (2014). The effect of Mn on mineral
        stability in metapelites revisited: new a-x relations for manganese-
        bearing minerals. Journal of Metamorphic Geology, 32, 809-828.
        doi: 10.1111/jmg.12095
!===============================================================================================
!===============================================================================================



!===============================================================================================
!  1. PURE SPECIES LISTED IN CONVERTED TC-AX FILE
!===============================================================================================
*** GAS DATA ***
H2O                   H(2)O(1)                                H2O              c
 SPC   PS94H2O
 ST              0.0      -241810.0          188.8            0.0
 C3             40.1       0.008656       487500.0         -251.2           0.00
*** MINERAL DATA ***
ab                    NA(1)AL(1)SI(3)O(8)                      ab              c
 ST              0.0     -3935480.0          207.4         10.067
 C3            452.0      -0.013364     -1275900.0        -3953.6           0.00
 V11       0.0000236          541.0           5.91        -0.0109           2.00
 BW1         14000.0          0.042        13000.0          0.042            3.0            0.9
mic                   K(1)AL(1)SI(3)O(8)                      mic              c
 ST              0.0     -3975350.0          214.3         10.871
 C3            448.8      -0.010075     -1007300.0        -3973.1           0.00
 V11       0.0000166          583.0           4.02        -0.0069           0.00
zo                    CA(2)AL(3)SI(3)H(1)O(13)                 zo              c
 ST              0.0     -6896290.0          298.0         13.575
 C3            662.0       0.010416     -6006400.0        -4260.7           0.00
 V11       0.0000312         1044.0            4.0        -0.0038           0.00
q                     SI(1)O(2)                                 q              c
 ST              0.0      -910720.0          41.43          2.269
 C3             92.9      -0.000642      -714900.0         -716.1           0.00
 V11             0.0          730.0            6.0        -0.0082           1.00
 LA1             847           4.95         0.1188
trd                   SI(1)O(2)                               trd              c
 ST              0.0      -907110.0           44.1            2.8
 C3             74.9         0.0031     -1174000.0         -236.7           0.00
 V11             0.0          150.0           4.36        -0.0291           0.00
crst                  SI(1)O(2)                              crst              c
 ST              0.0      -904270.0          50.86          2.745
 C3             72.7       0.001304     -4129000.0            0.0           0.00
 V11             0.0          160.0           4.35        -0.0272           0.00
coe                   SI(1)O(2)                               coe              c
 ST              0.0      -907000.0           39.6          2.064
 C3            107.8      -0.003279      -190300.0        -1041.6           0.00
 V11       0.0000123          979.0           4.19        -0.0043           0.00
stv                   SI(1)O(2)                               stv              c
 ST              0.0      -876390.0           24.0          1.401
 C3             68.1        0.00601     -1978200.0          -82.1           0.00
 V11       0.0000158         3090.0            4.6        -0.0015           0.00
and                   AL(2)SI(1)O(5)                          and              c
 ST              0.0     -2588670.0           92.7          5.153
 C3            277.3      -0.006588     -1914100.0        -2265.6           0.00
 V11       0.0000181         1442.0           6.89        -0.0048           0.00
ky                    AL(2)SI(1)O(5)                           ky              c
 ST              0.0     -2592970.0           83.5          4.414
 C3            279.4      -0.007124     -2055600.0        -2289.4           0.00
 V11       0.0000192         1601.0           4.05        -0.0025           0.00
sill                  AL(2)SI(1)O(5)                         sill              c
 ST              0.0     -2585790.0           95.4          4.986
 C3            280.2        -0.0069     -1375700.0        -2399.4           0.00
 V11       0.0000112         1640.0           5.06        -0.0031           2.00
 BW1          4750.0           0.01         4750.0           0.01            1.0           0.25
ru                    TI(1)O(2)                                ru              c
 ST              0.0      -944360.0           50.5          1.882
 C3             90.4         0.0029            0.0         -623.8           0.00
 V11       0.0000224         2220.0           4.24        -0.0019           0.00
sph                   CA(1)TI(1)SI(1)O(5)                     sph              c
 ST              0.0     -2601660.0          124.0          5.565
 C3            227.9       0.002924     -3539500.0         -894.3           0.00
 V11       0.0000158         1017.0           9.85        -0.0097           1.00
 LA1             485            0.4          0.005
cc                    CA(1)C(1)O(3)                            cc              c
 ST              0.0     -1207760.0           92.5          3.689
 C3            140.9       0.005029      -950700.0         -858.4           0.00
 V11       0.0000252          733.0           4.06        -0.0055           1.00
 LA1            1240           10.0           0.04
arag                  CA(1)C(1)O(3)                          arag              c
 ST              0.0     -1207650.0           89.8          3.415
 C3            167.1       0.010695       162000.0        -1564.9           0.00
 V11       0.0000614          614.0           5.87        -0.0096           0.00
mag                   MG(1)C(1)O(3)                           mag              c
 ST              0.0     -1110920.0           65.5          2.803
 C3            186.4      -0.003772            0.0        -1886.2           0.00
 V11       0.0000338         1028.0           5.41        -0.0053           0.00
sid                   FE(1)C(1)O(3)                           sid              c
 ST              0.0      -762220.0           93.3          2.943
 C3            168.4            0.0            0.0        -1483.6           0.00
 V11       0.0000439         1200.0           4.07        -0.0034           0.00
rhc                   MN(1)C(1)O(3)                           rhc              c
 ST              0.0      -892280.0           98.0          3.107
 C3            169.5            0.0            0.0        -1534.3           0.00
 V11       0.0000244          953.0           3.88        -0.0041           0.00
dol                   CA(1)MG(1)C(2)O(6)                      dol              c
 ST              0.0     -2326220.0          156.1          6.429
 C3            358.9      -0.004905            0.0        -3456.2           0.00
 V11       0.0000328          943.0           3.74         -0.004           2.00
 BW1         11910.0          0.016        11900.0          0.016            1.0            1.0
ank                   CA(1)FE(1)C(2)O(6)                      ank              c
 ST              0.0     -1971410.0         188.46          6.606
 C3            341.0      -0.001161            0.0        -3054.8           0.00
 V11       0.0000346          914.0           3.88        -0.0043           2.00
 BW1         11910.0          0.016        11900.0          0.016            1.0            1.0
vsv                   CA(19)MG(2)AL(11)SI(18)H(9)O(78)        vsv              c
 ST              0.0    -4.234582e7         1890.0           85.2
 C3           4488.0      -0.057952     -2.22693e7       -33478.0           0.00
 V11       0.0000275         1255.0            4.8        -0.0038           0.00
tpz                   AL(2)SI(1)H(2)O(6)                      tpz              c
 ST              0.0     -2900710.0          100.5          5.339
 C3            387.7       -0.00712      -857200.0        -3744.2           0.00
 V11       0.0000157         1315.0           4.06        -0.0031           0.00
merw                  CA(3)MG(1)SI(2)O(8)                    merw              c
 ST              0.0     -4545700.0          253.1          9.847
 C3            417.5       0.008117     -2923000.0        -2320.3           0.00
 V11       0.0000319         1200.0           4.07        -0.0034           0.00
pmt                   CA(2)MN(1)AL(2)SI(3)H(1)O(13)           pmt              c
 ST              0.0     -6543030.0          340.0          13.82
 C3            569.8        0.02779     -5442900.0        -2812.6           0.00
 V11       0.0000238         1197.0           4.07        -0.0034           0.00
law                   CA(1)AL(2)SI(2)H(4)O(10)                law              c
 ST              0.0     -4868630.0          229.0         10.132
 C3            687.8       0.001566       375900.0        -7179.2           0.00
 V11       0.0000265         1229.0           5.45        -0.0044           0.00
geh                   CA(2)AL(2)SI(1)O(7)                     geh              c
 ST              0.0     -3992240.0          198.5          9.024
 C3            405.7      -0.007099     -1188300.0        -3174.4           0.00
 V11       0.0000223         1080.0           4.08        -0.0038           2.00
 BW1          7510.0           0.09         7500.0           0.09            1.0            0.8
ak                    CA(2)MG(1)SI(2)O(7)                      ak              c
 ST              0.0     -3865620.0          212.5          9.254
 C3            385.4       0.003209      -247500.0        -2889.9           0.00
 V11       0.0000257         1420.0           4.06        -0.0029           0.00
rnk                   CA(3)SI(2)O(7)                          rnk              c
 ST              0.0     -3943820.0          210.0          9.651
 C3            372.3      -0.002893     -2462400.0        -2181.3           0.00
 V11       0.0000328          950.0           4.09        -0.0043           0.00
ty                    CA(5)SI(2)C(2)O(13)                      ty              c
 ST              0.0     -6368040.0          390.0         17.039
 C3            741.7      -0.005345     -1434600.0        -5878.5           0.00
 V11       0.0000342          950.0           4.09        -0.0043           0.00
wo                    CA(1)SI(1)O(3)                           wo              c
 ST              0.0     -1633770.0           82.5          3.993
 C3            159.3            0.0      -967300.0        -1075.4           0.00
 V11       0.0000254          795.0            4.1        -0.0052           0.00
pswo                  CA(1)SI(1)O(3)                         pswo              c
 ST              0.0     -1627960.0           87.8          4.008
 C3            157.8            0.0      -967300.0        -1075.4           0.00
 V11       0.0000285         1100.0           4.08        -0.0037           0.00
wal                   CA(1)SI(1)O(3)                          wal              c
 ST              0.0     -1625900.0           83.5         3.7633
 C3            159.3            0.0      -967300.0        -1075.4           0.00
 V11       0.0000254          795.0            4.1        -0.0052           0.00
deer                  FE(18)SI(12)H(10)O(50)                 deer              c
 ST              0.0     -1.83414e7         1650.0          55.74
 C3           3164.4      -0.027883     -5039100.0       -26721.0           0.00
 V11       0.0000275          630.0           4.12        -0.0065           0.00
prl                   AL(2)SI(4)H(2)O(12)                     prl              c
 ST              0.0     -5640610.0          239.0         12.804
 C3            784.5      -0.042948      1251000.0        -8495.9           0.00
 V11        0.000045          370.0           10.0        -0.0271           0.00
kao                   AL(2)SI(2)H(4)O(9)                      kao              c
 ST              0.0     -4122000.0          203.7          9.934
 C3            436.7      -0.034295     -4055900.0        -2699.1           0.00
 V11       0.0000251          645.0           4.12        -0.0064           0.00
chr                   MG(3)SI(2)H(4)O(9)                      chr              c
 ST              0.0     -4361000.0          221.3         10.746
 C3            624.7       -0.02077     -1721800.0        -5619.4           0.00
 V11        0.000022          628.0            4.0        -0.0064           0.00
liz                   MG(3)SI(2)H(4)O(9)                      liz              c
 ST              0.0     -4369190.0          212.0         10.645
 C3            614.7       -0.02077     -1721800.0        -5619.4           0.00
 V11        0.000022          710.0            3.2        -0.0045           0.00
atg                   MG(48)SI(34)H(62)O(147)                 atg              c
 ST              0.0    -7.140469e7         3620.0         175.48
 C3           9621.0      -0.091183     -3.59416e7       -83034.2           0.00
 V11        0.000028          631.0           5.92        -0.0094           0.00
ne                    NA(1)AL(1)SI(1)O(4)                      ne              c
 ST              0.0     -2094560.0          124.4          5.419
 C3            272.7      -0.012398            0.0        -2763.1           0.00
 V11       0.0000463          465.0           4.16        -0.0089           1.00
 LA1             467           10.0           0.08
lc                    K(1)AL(1)SI(2)O(6)                       lc              c
 ST              0.0     -3029270.0          198.5          8.826
 C3            369.8      -0.016332       684700.0        -3683.1           0.00
 V11       0.0000185          450.0            5.7        -0.0127           2.00
 BW1         11610.0            0.4        11600.0            0.4            2.0            0.7
me                    CA(4)AL(6)SI(6)C(1)O(27)                 me              c
 ST              0.0    -1.384182e7          752.0         33.985
 C3           1359.0       0.036442     -8594700.0        -9598.2           0.00
 V11       0.0000181          870.0           4.09        -0.0047           0.00
wrk                   CA(1)AL(2)SI(4)H(4)O(14)                wrk              c
 ST              0.0     -6662450.0          380.0          19.04
 C3            838.3       -0.02146     -2272000.0        -7292.3           0.00
 V11       0.0000149          860.0           4.09        -0.0048           0.00
lmt                   CA(1)AL(2)SI(4)H(8)O(16)                lmt              c
 ST              0.0     -7262700.0          465.0          20.37
 C3           1013.4      -0.021413     -2235800.0        -8806.7           0.00
 V11       0.0000137          860.0           4.09        -0.0048           0.00
heu                   CA(1)AL(2)SI(7)H(12)O(24)               heu              c
 ST              0.0    -1.054522e7          783.0           31.7
 C3           1504.8      -0.033224     -2959300.0       -13297.2           0.00
 V11       0.0000157          274.0            4.0        -0.0146           0.00
stlb                  CA(1)AL(2)SI(7)H(14)O(25)              stlb              c
 ST              0.0    -1.089676e7          710.0          32.87
 C3           1588.4      -0.032043     -3071600.0       -13966.9           0.00
 V11       0.0000151          860.0           4.09        -0.0048           0.00
anl                   NA(1)AL(1)SI(2)H(2)O(7)                 anl              c
 ST              0.0     -3307220.0          232.0           9.74
 C3            643.5      -0.016067      9302300.0        -9179.6           0.00
 V11       0.0000276          400.0           4.18        -0.0104           0.00
br                    MG(1)H(2)O(2)                            br              c
 ST              0.0      -925560.0           63.2          2.463
 C3            158.4      -0.004076     -1052300.0        -1171.3           0.00
 V11        0.000062          415.0           6.45        -0.0155           0.00
dsp                   AL(1)H(1)O(2)                           dsp              c
 ST              0.0      -999840.0           34.5          1.786
 C3            145.1       0.008709       584400.0        -1741.1           0.00
 V11       0.0000357         2280.0           4.04        -0.0018           0.00
gth                   FE(1)H(1)O(2)                           gth              c
 ST              0.0      -561770.0           60.3          2.082
 C3            139.3       0.000147      -212700.0        -1077.8           0.00
 V11       0.0000435         2500.0           4.03        -0.0016           0.00




!===============================================================================================
!  2. MINUS SPECIES: Only used in COM statements; not considered for phase stability.
!===============================================================================================
*** MINERAL DATA ***
qL-                   SI(1)O(2)                               qL-             -c
 ST              0.0      -921070.0           16.3           2.73
 C3             82.5            0.0            0.0            0.0           0.00
 V11             0.0          220.0           9.46         -0.043           4.00
 DK1          -0.035
woL-                  CA(1)SI(1)O(3)                         woL-             -c
 ST              0.0     -1642220.0           22.5          3.965
 C3            167.4            0.0            0.0            0.0           0.00
 V11       0.0000669          305.0           9.38        -0.0308           4.00
 DK1           -0.02
silL-                 AL(2)SI(1)O(5)                        silL-             -c
 ST              0.0     -2593430.0           10.0          6.051
 C3            253.0            0.0            0.0            0.0           0.00
 V11       0.0000408          220.0           6.36        -0.0289           4.00
 DK1          -0.029
faL-                  FE(2)SI(1)O(4)                         faL-             -c
 ST              0.0     -1463020.0           96.0          4.677
 C3            243.7            0.0            0.0            0.0           0.00
 V11       0.0001071          290.0          10.42        -0.0359           4.00
 DK1          -0.055
foL-                  MG(2)SI(1)O(4)                         foL-             -c
 ST              0.0     -2237350.0          -62.0          4.312
 C3            269.4            0.0            0.0            0.0           0.00
 V11        0.000092          362.0          10.06        -0.0278           4.00
 DK1          -0.044
ts-                   CA(2)MG(3)AL(4)SI(6)H(2)O(24)           ts-             -c
 ST              0.0    -1.255527e7          533.0           26.8
 C3           1244.8       0.024348      -1.1965e7        -8112.1           0.00
 V11       0.0000266          760.0            4.1        -0.0054           0.00
parg-                 NA(1)CA(2)MG(4)AL(3)SI(6)H(2)O(24)             parg-    -c
 ST              0.0    -1.266473e7          635.0          27.19
 C3           1280.2       0.022997     -1.23595e7        -8065.8           0.00
 V11        0.000028          912.0           4.09        -0.0045           0.00
gl-                   NA(2)MG(3)AL(2)SI(8)H(2)O(24)           gl-             -c
 ST              0.0    -1.196024e7          530.0          25.98
 C3           1717.5       -0.12107      7075000.0       -19272.0           0.00
 V11       0.0000149          883.0           4.09        -0.0046           0.00
grun-                 FE(7)SI(8)H(2)O(24)                   grun-             -c
 ST              0.0     -9607150.0          735.0          27.84
 C3           1383.1       0.030669     -4224700.0       -11257.6           0.00
 V11       0.0000274          648.0           4.12        -0.0064           0.00
cumm-                 MG(7)SI(8)H(2)O(24)                   cumm-             -c
 ST              0.0    -1.206469e7          538.0          26.33
 C3           1277.3       0.025825     -9704600.0        -9074.7           0.00
 V11       0.0000252          700.0           4.11        -0.0059           0.00
gr-                   CA(3)AL(2)SI(3)O(12)                    gr-             -c
 ST              0.0     -6643010.0          255.0         12.535
 C3            626.0            0.0     -5779200.0        -4002.9           0.00
 V11        0.000022         1720.0           5.53        -0.0032           0.00
andr-                 CA(3)FE(2)SI(3)O(12)                  andr-             -c
 ST              0.0     -5769100.0          316.4         13.204
 C3            638.6            0.0     -4955100.0        -3989.2           0.00
 V11       0.0000286         1588.0           5.68        -0.0036           0.00
mu-                   K(1)AL(3)SI(3)H(2)O(12)                 mu-             -c
 ST              0.0     -5976510.0          292.0         14.083
 C3            756.4       -0.01984     -2170000.0        -6979.2           0.00
 V11       0.0000307          490.0           4.15        -0.0085           0.00
pa-                   NA(1)AL(3)SI(3)H(2)O(12)                pa-             -c
 ST              0.0     -5942840.0          277.0         13.211
 C3            803.0       -0.03158       217000.0        -8151.0           0.00
 V11        0.000037          515.0           6.51        -0.0126           0.00
dsp-                  AL(1)H(1)O(2)                          dsp-             -c
 ST              0.0      -999840.0           34.5          1.786
 C3            145.1       0.008709       584400.0        -1741.1           0.00
 V11       0.0000357         2280.0           4.04        -0.0018           0.00
ru-                   TI(1)O(2)                               ru-             -c
 ST              0.0      -944360.0           50.5          1.882
 C3             90.4         0.0029            0.0         -623.8           0.00
 V11       0.0000224         2220.0           4.24        -0.0019           0.00
en-                   MG(2)SI(2)O(6)                          en-             -c
 ST              0.0     -3090220.0          132.5          6.262
 C3            356.2       -0.00299      -596900.0        -3185.3           0.00
 V11       0.0000227         1059.0           8.65        -0.0082           0.00
fs-                   FE(2)SI(2)O(6)                          fs-             -c
 ST              0.0     -2388710.0          189.9          6.592
 C3            398.7      -0.006579      1290100.0        -4058.0           0.00
 V11       0.0000326         1010.0           4.08         -0.004           0.00
jd-                   NA(1)AL(1)SI(2)O(6)                     jd-             -c
 ST              0.0     -3025270.0          133.5           6.04
 C3            319.4       0.003616     -1173900.0        -2469.5           0.00
 V11        0.000021         1281.0           3.81         -0.003           0.00
acm-                  NA(1)FE(1)SI(2)O(6)                    acm-             -c
 ST              0.0     -2583430.0          170.6          6.459
 C3            307.1       0.016758     -1685500.0        -2125.8           0.00
 V11       0.0000211         1060.0           4.08        -0.0038           0.00
catsO-                CA(1)AL(2)SI(1)O(6)                  catsO-             -c
 ST              0.0     -3310110.0          135.0          6.356
 C3            347.6      -0.006974     -1781600.0        -2757.5           0.00
 V11       0.0000208         1192.0           5.19        -0.0044           0.00
di-                   CA(1)MG(1)SI(2)O(6)                     di-             -c
 ST              0.0     -3201850.0          142.9          6.619
 C3            314.5       0.000041     -2745900.0        -2020.1           0.00
 V11       0.0000273         1192.0           5.19        -0.0044           0.00
hed-                  CA(1)FE(1)SI(2)O(6)                    hed-             -c
 ST              0.0     -2842060.0          175.0          6.795
 C3            340.2       0.000812     -1047800.0        -2646.7           0.00
 V11       0.0000238         1192.0           3.97        -0.0033           0.00
mgts-                 MG(1)AL(2)SI(1)O(6)                   mgts-             -c
 ST              0.0     -3196670.0          131.0           6.05
 C3            371.4      -0.004082      -398400.0        -3547.1           0.00
 V11       0.0000217         1028.0           8.55        -0.0083           0.00
kos-                  NA(1)CR(1)SI(2)O(6)                    kos-             -c
 ST              0.0     -2746840.0         149.65          6.309
 C3            309.2       0.005419      -664600.0        -2176.6           0.00
 V11       0.0000194         1308.0            3.0        -0.0023           0.00
per-                  MG(1)O(1)                              per-             -c
 ST              0.0      -601530.0           26.5          1.125
 C3             60.5       0.000362      -535800.0         -299.2           0.00
 V11       0.0000311         1616.0           3.95        -0.0024           0.00
cor-                  AL(2)O(3)                              cor-             -c
 ST              0.0     -1675270.0           50.9          2.558
 C3            139.5        0.00589     -2460600.0         -589.2           0.00
 V11        0.000018         2540.0           4.34        -0.0017           0.00
py-                   MG(3)AL(2)SI(3)O(12)                    py-             -c
 ST              0.0     -6281960.0          269.5         11.313
 C3            633.5            0.0     -5196100.0        -4315.2           0.00
 V11       0.0000237         1743.0           4.05        -0.0023           0.00
abE-                  NA(1)AL(1)SI(3)O(8)                    abE-             -c
 ST              0.0     -3935480.0          207.4         10.067
 C3            452.0      -0.013364     -1275900.0        -3953.6           0.00
 V11       0.0000236          541.0           5.91        -0.0109           2.00
 BW1         14000.0          0.042        13000.0          0.042            3.0            0.9
anE-                  CA(1)AL(2)SI(2)O(8)                    anE-             -c
 ST              0.0     -4232690.0          200.5         10.079
 C3            370.5        0.01001     -4339100.0        -1960.6           0.00
 V11       0.0000141          860.0           4.09        -0.0048           2.00
 BW1         42010.0            0.1        42000.0            0.1            1.0            2.0
abh-                  NA(1)AL(1)SI(3)O(8)                    abh-             -c
 ST              0.0     -3921480.0          224.3         10.105
 C3            452.0      -0.013364     -1275900.0        -3953.6           0.00
 V11       0.0000241          541.0           5.91        -0.0109           0.00
ilmD-                 FE(1)TI(1)O(3)                        ilmD-             -c
 ST              0.0     -1230450.0          109.5          3.169
 C3            138.9       0.005081     -1288800.0         -463.7           0.00
 V11        0.000024         1700.0            8.3        -0.0049           0.00
hemD-                 FE(2)O(3)                             hemD-             -c
 ST              0.0      -825610.0           87.4          3.027
 C3            163.9            0.0     -2257200.0         -657.6           0.00
 V11       0.0000279         2230.0           4.04        -0.0018           0.00
ann-                  K(1)FE(3)AL(1)SI(3)H(2)O(12)           ann-             -c
 ST              0.0     -5143720.0          420.0         15.432
 C3            815.7      -0.034861        19800.0        -7466.7           0.00
 V11        0.000038          513.0           7.33        -0.0143           0.00
phl-                  K(1)MG(3)AL(1)SI(3)H(2)O(12)           phl-             -c
 ST              0.0     -6214880.0          326.0         14.964
 C3            770.3      -0.036939     -2328900.0        -6531.6           0.00
 V11        0.000038          513.0           7.33        -0.0143           0.00
br-                   MG(1)H(2)O(2)                           br-             -c
 ST              0.0      -925560.0           63.2          2.463
 C3            158.4      -0.004076     -1052300.0        -1171.3           0.00
 V11        0.000062          415.0           6.45        -0.0155           0.00
east-                 K(1)MG(2)AL(3)SI(2)H(2)O(12)          east-             -c
 ST              0.0     -6330380.0          318.0         14.738
 C3            785.5      -0.038031     -2130300.0        -6893.7           0.00
 V11        0.000038          530.0           7.33        -0.0143           0.00
ma-                   CA(1)AL(4)SI(2)H(2)O(12)                ma-             -c
 ST              0.0     -6242070.0          265.0         12.964
 C3            744.4        -0.0168     -2074400.0        -6783.2           0.00
 V11       0.0000233         1000.0           4.08        -0.0041           0.00
afchl-                MG(6)SI(4)H(8)O(18)                  afchl-             -c
 ST              0.0     -8727860.0          439.0          21.57
 C3           1155.0      -0.000417     -4024400.0        -9952.9           0.00
 V11       0.0000204          870.0           4.09        -0.0047           0.00
clin-                 MG(5)AL(2)SI(3)H(8)O(18)              clin-             -c
 ST              0.0     -8909160.0          437.0          21.14
 C3           1170.8      -0.001508     -3825800.0       -10315.0           0.00
 V11       0.0000204          870.0           4.09        -0.0047           0.00
daph-                 FE(5)AL(2)SI(3)H(8)O(18)              daph-             -c
 ST              0.0     -7116910.0          584.0          21.62
 C3           1192.0       -0.00594     -4826400.0        -9768.3           0.00
 V11       0.0000227          870.0           4.09        -0.0047           0.00
mtD-                  FE(3)O(4)                              mtD-             -c
 ST              0.0     -1114500.0          146.9          4.452
 C3            262.5      -0.007205     -1926200.0        -1655.7           0.00
 V11       0.0000371         1857.0           4.05        -0.0022           0.00
mnctd-                MN(1)AL(2)SI(1)H(2)O(7)              mnctd-             -c
 ST              0.0     -3336150.0          166.0          7.175
 C3            464.4      -0.012654     -1147200.0        -4341.0           0.00
 V11        0.000026         1456.0           4.06        -0.0028           0.00
mctd-                 MG(1)AL(2)SI(1)H(2)O(7)               mctd-             -c
 ST              0.0     -3549250.0          146.0          6.875
 C3            417.4      -0.003771     -2920600.0        -3417.8           0.00
 V11       0.0000263         1456.0           4.06        -0.0028           0.00
cel-                  K(1)MG(1)AL(1)SI(4)H(2)O(12)           cel-             -c
 ST              0.0     -5834840.0          290.0         13.957
 C3            741.2      -0.018748     -2368800.0        -6616.9           0.00
 V11       0.0000307          700.0           4.11        -0.0059           0.00
fcel-                 K(1)FE(1)AL(1)SI(4)H(2)O(12)          fcel-             -c
 ST              0.0     -5468490.0          330.0          14.07
 C3            756.3      -0.019147     -1586100.0        -6928.7           0.00
 V11       0.0000318          700.0           4.11        -0.0059           0.00




!===============================================================================================
!  3. SOLUTION MODELS AND THEIR PHASE COMPONENTS
!===============================================================================================
!   In general, the phase components for the a-x model appear immediately 
!   before the mixing model.

!-----------------------------------------------------------------------------------------------
!------------------------------------------------------------------------------- AX MODEL LIQG16
!   Ref:   GWD16  
!   note:  ds62.  NCKFMASH melt, for melting of metabasites. 
!   entry: Converted by tc2td.wl on Sat 24 Dec 2022 23:09:41
!   Converted from HPx-eos website files tc-ds62.txt & tc-mb50NCKFMASHTO.txt.
!   Required dataset species for COM's: {qL-, woL-, silL-, faL-, foL-}
!
!   Site mixing table. 
!              V    V    A   A    A    A    A   A   A     M   M  
!            fac ph2o   pq xab xksp xpwo psil pan pol   xFe xMg  
!   q4L        1    0    1   0    0    0    0   0   0     0   0  
!   abL        1    0    0   1    0    0    0   0   0     0   0  
!   kspL       1    0    0   0    1    0    0   0   0     0   0  
!   wo1L       1    0    0   0    0    1    0   0   0     0   0  
!   sl1L       1    0    0   0    0    0    1   0   0     0   0  
!   fa2L       1    0    0   0    0    0    0   0   1     5   0  
!   fo2L       1    0    0   0    0    0    0   0   1     0   5  
!   h2oL       0    2    0   0    0    0    0   0   0     0   0  
!   anoL       1    0    0   0    0    0    0   1   0     0   0  
!-----------------------------------------------------------------------------------------------
*** MINERAL DATA ***
q4L                   SI(4)O(8)                               q4L              c
 ST              0.0            0.0            0.0            0.0
 COM      qL-[4]
abL                   NA(1)AL(1)SI(3)O(8)                     abL              c
 ST              0.0     -3926520.0          149.9         10.858
 C3            358.0            0.0            0.0            0.0           0.00
 V11       0.0000337          176.0          14.35        -0.0815           4.00
 DK1          -0.026
kspL                  K(1)AL(1)SI(3)O(8)                     kspL              c
 ST              0.0     -3985190.0          129.2         11.431
 C3            368.0            0.0            0.0            0.0           0.00
 V11       0.0000493          173.0           6.84        -0.0393           4.00
 DK1          -0.009
wo1L                  CA(1)SI(1)O(3)                         wo1L              c
 ST              0.0         1300.0              0              0
 COM      woL-[1]
sl1L                  AL(2)SI(1)O(5)                         sl1L              c
 ST              0.0        -7800.0              0              0
 COM      silL-[1]
fa2L                  FE(4)SI(2)O(8)                         fa2L              c
 ST              0.0            0.0            0.0            0.0
 DGC             0.0        -8200.0              0           -1.4
 COM      faL-[2]
fo2L                  MG(4)SI(2)O(8)                         fo2L              c
 ST              0.0        -4000.0              0            0.0
 COM      foL-[2]
h2oL                  H(2)O(1)                               h2oL              c
 ST              0.0      -295010.0           45.5           1.39
 C3             80.0            0.0            0.0            0.0           0.00
 V11        0.000521           50.6            4.0         -0.079           4.00
 DK1         -0.0037
anoL                  CA(1)AL(2)SI(2)O(8)                    anoL              c
 ST              0.0            0.0            0.0            0.0
 DGC             0.0       -46500.0              0          -0.25
 COM      woL-[1]silL-[1]
!. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .
*** SOLUTION DATA ***
LIQG16    (EXT,MARGULES)
  q4L           
  abL           
  kspL          
  wo1L          
  sl1L          
  fa2L          
  fo2L          
  h2oL          
  anoL          
*** MARGULES PARAMETERS ***
q4L - abL  
12         12000.0      0.0     -0.4
q4L - kspL  
12         -2000.0      0.0     -0.5
q4L - wo1L  
12         -5000.0      0.0      0.0
q4L - sl1L  
12             0.0      0.0      0.0
q4L - fa2L  
12             0.0      0.0      0.0
q4L - fo2L  
12         42000.0      0.0      1.0
q4L - h2oL  
12         18100.0      0.0    -0.68
q4L - anoL  
12        -29500.0      0.0     -0.1
abL - kspL  
12         -6000.0      0.0      3.0
abL - wo1L  
12        -12000.0      0.0      0.0
abL - sl1L  
12         10000.0      0.0      0.0
abL - fa2L  
12        -30000.0      0.0      0.8
abL - fo2L  
12        -47300.0      0.0      0.3
abL - h2oL  
12         -4400.0      0.0    -0.17
abL - anoL  
12          8600.0      0.0      0.4
kspL - wo1L  
12        -13000.0      0.0      0.0
kspL - sl1L  
12             0.0      0.0      0.0
kspL - fa2L  
12        -11300.0      0.0      0.0
kspL - fo2L  
12          6800.0      0.0      0.0
kspL - h2oL  
12         10400.0      0.0    -0.39
kspL - anoL  
12        -16000.0      0.0    -0.25
wo1L - sl1L  
12         -1600.0      0.0      0.0
wo1L - fa2L  
12          6500.0      0.0      0.0
wo1L - fo2L  
12          4000.0      0.0      0.0
wo1L - h2oL  
12         21000.0      0.0      0.0
wo1L - anoL  
12          3500.0      0.0      0.0
sl1L - fa2L  
12         12000.0      0.0      0.0
sl1L - fo2L  
12         12000.0      0.0      0.0
sl1L - h2oL  
12         11000.0      0.0     -0.5
sl1L - anoL  
12          6400.0      0.0      0.0
fa2L - fo2L  
12         18000.0      0.0      0.0
fa2L - h2oL  
12         29000.0      0.0      0.0
fa2L - anoL  
12        -43500.0      0.0    -0.95
fo2L - h2oL  
12         29000.0      0.0     -0.5
fo2L - anoL  
12        -26000.0      0.0     -0.6
h2oL - anoL  
12          9750.0      0.0     -0.5
!END AX MODEL LIQG16



!-----------------------------------------------------------------------------------------------
!--------------------------------------------------------------------------------- AX MODEL CAMP
!   Ref:   GWD16  
!   note:  ds62.  Clinoamphibole: Green et. al (2016), JMG 34, -24. 
!   entry: Converted by tc2td.wl on Sat 24 Dec 2022 23:09:41
!   Converted from HPx-eos website files tc-ds62.txt & tc-mb50NCKFMASHTO.txt.
!   Required dataset species for COM's: {ts-, parg-, gl-, grun-, cumm-, gr-, andr-, mu-, pa-, dsp-, ru-}
!
!   Site mixing table. !   Site T1 is reduced to 1/4 * the true multiplicity. 
!            A  A A   M1 M1   M2 M2 M2 M2 M2   M4 M4 M4 M4    T1  T1    V V  
!            v Na K   Mg Fe   Mg Fe Al F3 Ti   Ca Mg Fe Na    Si  Al   OH O  
!   tr       1  0 0    3  0    2  0  0  0  0    2  0  0  0     1   0    2 0  
!   tsm      1  0 0    3  0    0  0  2  0  0    2  0  0  0   1/2 1/2    2 0  
!   prgm     0  1 0    3  0    1  0  1  0  0    2  0  0  0   1/2 1/2    2 0  
!   glm      1  0 0    3  0    0  0  2  0  0    0  0  0  2     1   0    2 0  
!   cumm     1  0 0    3  0    2  0  0  0  0    0  2  0  0     1   0    2 0  
!   grnm     1  0 0    0  3    0  2  0  0  0    0  0  2  0     1   0    2 0  
!   a        1  0 0    3  0    0  2  0  0  0    0  0  2  0     1   0    2 0  
!   b        1  0 0    0  3    2  0  0  0  0    0  0  2  0     1   0    2 0  
!   mrb      1  0 0    3  0    0  0  0  2  0    0  0  0  2     1   0    2 0  
!   kprg     0  0 1    3  0    1  0  1  0  0    2  0  0  0   1/2 1/2    2 0  
!   tts      1  0 0    3  0    0  0  0  0  2    2  0  0  0   1/2 1/2    0 2  
!   ------
!   Normalized sites for TD logic, compatible with ax model via (X^n)^(1/2).
!            A  A A   M1 M1   M2 M2 M2 M2 M2   M4 M4 M4 M4   T1 T1    V V  
!            v Na K   Mg Fe   Mg Fe Al F3 Ti   Ca Mg Fe Na   Si Al   OH O  
!   tr       2  0 0    6  0    4  0  0  0  0    4  0  0  0    2  0    4 0  
!   tsm      2  0 0    6  0    0  0  4  0  0    4  0  0  0    1  1    4 0  
!   prgm     0  2 0    6  0    2  0  2  0  0    4  0  0  0    1  1    4 0  
!   glm      2  0 0    6  0    0  0  4  0  0    0  0  0  4    2  0    4 0  
!   cumm     2  0 0    6  0    4  0  0  0  0    0  4  0  0    2  0    4 0  
!   grnm     2  0 0    0  6    0  4  0  0  0    0  0  4  0    2  0    4 0  
!   a        2  0 0    6  0    0  4  0  0  0    0  0  4  0    2  0    4 0  
!   b        2  0 0    0  6    4  0  0  0  0    0  0  4  0    2  0    4 0  
!   mrb      2  0 0    6  0    0  0  0  4  0    0  0  0  4    2  0    4 0  
!   kprg     0  0 2    6  0    2  0  2  0  0    4  0  0  0    1  1    4 0  
!   tts      2  0 0    6  0    0  0  0  0  4    4  0  0  0    1  1    0 4  
!-----------------------------------------------------------------------------------------------
*** MINERAL DATA ***
tr                    CA(2)MG(5)SI(8)H(2)O(24)                 tr              c
 ST              0.0    -1.230487e7          553.0          27.27
 C3           1260.2        0.00383      -1.1455e7        -8237.6           0.00
 V11       0.0000261          762.0            4.1        -0.0054           0.00
tsm                   CA(2)MG(3)AL(4)SI(6)H(2)O(24)           tsm              c
 ST              0.0          10000              0              0
 COM      ts-[1]
prgm                  NA(1)CA(2)MG(4)AL(3)SI(6)H(2)O(24)              prgm     c
 ST              0.0         -10000              0              0
 COM      parg-[1]
glm                   NA(2)MG(3)AL(2)SI(8)H(2)O(24)           glm              c
 ST              0.0          -3000              0              0
 COM      gl-[1]
cumm                  MG(7)SI(8)H(2)O(24)                    cumm              c
 ST              0.0    -1.206469e7          538.0          26.33
 C3           1277.3       0.025825     -9704600.0        -9074.7           0.00
 V11       0.0000252          700.0           4.11        -0.0059           0.00
grnm                  FE(7)SI(8)H(2)O(24)                    grnm              c
 ST              0.0          -3000              0              0
 COM      grun-[1]
a                     FE(4)MG(3)SI(8)H(2)O(24)                  a              c
 ST              0.0       -11200.0              0              0
 COM      cumm-[3/7]grun-[4/7]
b                     FE(5)MG(2)SI(8)H(2)O(24)                  b              c
 ST              0.0       -13800.0              0              0
 COM      cumm-[2/7]grun-[5/7]
mrb                   NA(2)FE(2)MG(3)SI(8)H(2)O(24)           mrb              c
 ST              0.0              0              0              0
 COM      gl-[1]gr-[-1]andr-[1]
kprg                  K(1)CA(2)MG(4)AL(3)SI(6)H(2)O(24)              kprg      c
 ST              0.0        -7060.0          -20.0              0
 COM      mu-[1]pa-[-1]parg-[1]
tts                   CA(2)MG(3)TI(2)AL(2)SI(6)O(24)          tts              c
 ST              0.0          95000              0              0
 COM      dsp-[-2]ru-[2]ts-[1]
!. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .
*** SOLUTION DATA ***
CAMP    (-SITE,MARGULES)1/2      A(2):v,Na,K - M1(6):Mg,Fe - M2(4):Mg,Al,Fe,F3,Ti - M4(4):Ca,Na,Mg,Fe - T1(2):Si,Al - V(4):OH,O 
  tr            v,v - Mg,Mg,Mg,Mg,Mg,Mg - Mg,Mg,Mg,Mg - Ca,Ca,Ca,Ca - Si,Si - OH,OH,OH,OH    1       0       0       
  tsm           v,v - Mg,Mg,Mg,Mg,Mg,Mg - Al,Al,Al,Al - Ca,Ca,Ca,Ca - Si,Al - OH,OH,OH,OH    1.5     0       0       
  prgm          Na,Na - Mg,Mg,Mg,Mg,Mg,Mg - Mg,Mg,Al,Al - Ca,Ca,Ca,Ca - Si,Al - OH,OH,OH,OH    1.7     0       0       
  glm           v,v - Mg,Mg,Mg,Mg,Mg,Mg - Al,Al,Al,Al - Na,Na,Na,Na - Si,Si - OH,OH,OH,OH    0.8     0       0       
  cumm          v,v - Mg,Mg,Mg,Mg,Mg,Mg - Mg,Mg,Mg,Mg - Mg,Mg,Mg,Mg - Si,Si - OH,OH,OH,OH    1       0       0       
  grnm          v,v - Fe,Fe,Fe,Fe,Fe,Fe - Fe,Fe,Fe,Fe - Fe,Fe,Fe,Fe - Si,Si - OH,OH,OH,OH    1       0       0       
  a             v,v - Mg,Mg,Mg,Mg,Mg,Mg - Fe,Fe,Fe,Fe - Fe,Fe,Fe,Fe - Si,Si - OH,OH,OH,OH    1       0       0       
  b             v,v - Fe,Fe,Fe,Fe,Fe,Fe - Mg,Mg,Mg,Mg - Fe,Fe,Fe,Fe - Si,Si - OH,OH,OH,OH    1       0       0       
  mrb           v,v - Mg,Mg,Mg,Mg,Mg,Mg - F3,F3,F3,F3 - Na,Na,Na,Na - Si,Si - OH,OH,OH,OH    0.8     0       0       
  kprg          K,K - Mg,Mg,Mg,Mg,Mg,Mg - Mg,Mg,Al,Al - Ca,Ca,Ca,Ca - Si,Al - OH,OH,OH,OH    1.7     0       0       
  tts           v,v - Mg,Mg,Mg,Mg,Mg,Mg - Ti,Ti,Ti,Ti - Ca,Ca,Ca,Ca - Si,Al - O,O,O,O    1.5     0       0       
*** MARGULES PARAMETERS ***
tr - tsm  
12         20000.0      0.0      0.0
tr - prgm  
12         25000.0      0.0      0.0
tr - glm  
12         65000.0      0.0      0.0
tr - cumm  
12         45000.0      0.0      0.0
tr - grnm  
12         75000.0      0.0      0.0
tr - a  
12         57000.0      0.0      0.0
tr - b  
12         63000.0      0.0      0.0
tr - mrb  
12         52000.0      0.0      0.0
tr - kprg  
12         30000.0      0.0      0.0
tr - tts  
12         85000.0      0.0      0.0
tsm - prgm  
12        -40000.0      0.0      0.0
tsm - glm  
12         25000.0      0.0      0.0
tsm - cumm  
12         70000.0      0.0      0.0
tsm - grnm  
12         80000.0      0.0      0.0
tsm - a  
12         70000.0      0.0      0.0
tsm - b  
12         72500.0      0.0      0.0
tsm - mrb  
12         20000.0      0.0      0.0
tsm - kprg  
12        -40000.0      0.0      0.0
tsm - tts  
12         35000.0      0.0      0.0
prgm - glm  
12         50000.0      0.0      0.0
prgm - cumm  
12         90000.0      0.0      0.0
prgm - grnm  
12        106700.0      0.0      0.0
prgm - a  
12         94800.0      0.0      0.0
prgm - b  
12         94800.0      0.0      0.0
prgm - mrb  
12         40000.0      0.0      0.0
prgm - kprg  
12          8000.0      0.0      0.0
prgm - tts  
12         15000.0      0.0      0.0
glm - cumm  
12        100000.0      0.0      0.0
glm - grnm  
12        113500.0      0.0      0.0
glm - a  
12        100000.0      0.0      0.0
glm - b  
12        111200.0      0.0      0.0
glm - mrb  
12             0.0      0.0      0.0
glm - kprg  
12         54000.0      0.0      0.0
glm - tts  
12         75000.0      0.0      0.0
cumm - grnm  
12         33000.0      0.0      0.0
cumm - a  
12         18000.0      0.0      0.0
cumm - b  
12         23000.0      0.0      0.0
cumm - mrb  
12         80000.0      0.0      0.0
cumm - kprg  
12         87000.0      0.0      0.0
cumm - tts  
12        100000.0      0.0      0.0
grnm - a  
12         12000.0      0.0      0.0
grnm - b  
12          8000.0      0.0      0.0
grnm - mrb  
12         91000.0      0.0      0.0
grnm - kprg  
12         96000.0      0.0      0.0
grnm - tts  
12         65000.0      0.0      0.0
a - b  
12         20000.0      0.0      0.0
a - mrb  
12         80000.0      0.0      0.0
a - kprg  
12         94000.0      0.0      0.0
a - tts  
12         95000.0      0.0      0.0
b - mrb  
12         90000.0      0.0      0.0
b - kprg  
12         94000.0      0.0      0.0
b - tts  
12         95000.0      0.0      0.0
mrb - kprg  
12         50000.0      0.0      0.0
mrb - tts  
12         50000.0      0.0      0.0
kprg - tts  
12         35000.0      0.0      0.0
!END AX MODEL CAMP



!-----------------------------------------------------------------------------------------------
!---------------------------------------------------------------------------------- AX MODEL AUG
!   Ref:   GWD16  
!   note:  ds62.  NCFMASO calcic clinopyroxene with tetrahedral Si-Al mixing. 
!   entry: Converted by tc2td.wl on Sat 24 Dec 2022 23:09:41
!   Converted from HPx-eos website files tc-ds62.txt & tc-mb50NCKFMASHTO.txt.
!   Required dataset species for COM's: {en-, fs-, jd-, acm-, catsO-}
!
!   Site mixing table. !   Site T1 is reduced to 1/4 * the true multiplicity. 
!   Site T2 is reduced to 1/4 * the true multiplicity. 
!             M1 M1 M1 M1   M2 M2 M2 M2    T1  T1    T2  T2  
!             Mg Fe Al F3   Mg Fe Ca Na    Si  Al    Si  Al  
!   di         1  0  0  0    0  0  1  0   1/4   0   1/4   0  
!   cenh       1  0  0  0    1  0  0  0   1/4   0   1/4   0  
!   cfs        0  1  0  0    0  1  0  0   1/4   0   1/4   0  
!   jdm        0  0  1  0    0  0  0  1   1/4   0   1/4   0  
!   acmm       0  0  0  1    0  0  0  1   1/4   0   1/4   0  
!   ocats      0  0  1  0    0  0  1  0   1/4   0     0 1/4  
!   dcats      0  0  1  0    0  0  1  0   1/8 1/8   1/8 1/8  
!   fmc        1  0  0  0    0  1  0  0   1/4   0   1/4   0  
!   ------
!   Normalized sites for TD logic, compatible with ax model via (X^n)^(1/8).
!             M1 M1 M1 M1   M2 M2 M2 M2   T1 T1   T2 T2  
!             Mg Fe Al F3   Mg Fe Ca Na   Si Al   Si Al  
!   di         8  0  0  0    0  0  8  0    2  0    2  0  
!   cenh       8  0  0  0    8  0  0  0    2  0    2  0  
!   cfs        0  8  0  0    0  8  0  0    2  0    2  0  
!   jdm        0  0  8  0    0  0  0  8    2  0    2  0  
!   acmm       0  0  0  8    0  0  0  8    2  0    2  0  
!   ocats      0  0  8  0    0  0  8  0    2  0    0  2  
!   dcats      0  0  8  0    0  0  8  0    1  1    1  1  
!   fmc        8  0  0  0    0  8  0  0    2  0    2  0  
!-----------------------------------------------------------------------------------------------
*** MuNERAL DATA ***
di                    CA(1)MG(1)SI(2)O(6)                      di              c
 ST              0.0     -3201850.0          142.9          6.619
 C3            314.5       0.000041     -2745900.0        -2020.1           0.00
 V11       0.0000273         1192.0           5.19        -0.0044           0.00
cenh                  MG(2)SI(2)O(6)                         cenh              c
 ST              0.0            0.0            0.0            0.0
 DGC             0.0         3500.0            2.0          0.048
 COM      en-[1]
cfs                   FE(2)SI(2)O(6)                          cfs              c
 ST              0.0            0.0            0.0            0.0
 DGC             0.0         2100.0            2.0          0.045
 COM      fs-[1]
jdm                   NA(1)AL(1)SI(2)O(6)                     jdm              c
 ST              0.0           2000              0              0
 COM      jd-[1]
acmm                  NA(1)FE(1)SI(2)O(6)                    acmm              c
 ST              0.0          -5000              0              0
 COM      acm-[1]
ocats                 CA(1)AL(2)SI(1)O(6)                   ocats              c
 ST              0.0              0              0              0
 COM      catsO-[1]
dcats                 CA(1)AL(2)SI(1)O(6)                   dcats              c
 ST              0.0            0.0            0.0            0.0
 DGC             0.0         3800.0         2.8816           0.01
 COM      catsO-[1]
fmc                   FE(1)MG(1)SI(2)O(6)                     fmc              c
 ST              0.0            0.0            0.0            0.0
 DGC             0.0        -1600.0            2.0         0.0465
 COM      fs-[1/2]en-[1/2]
!. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .
*** SuLUTION DATA ***
AUG    (-SITE,MARGULES)1/8      M1(8):Mg,Fe,Al,F3 - M2(8):Ca,Mg,Fe,Na - T1(2):Si,Al - T2(2):Si,Al 
  di            Mg,Mg,Mg,Mg,Mg,Mg,Mg,Mg - Ca,Ca,Ca,Ca,Ca,Ca,Ca,Ca - Si,Si - Si,Si    1.2     0       0       
  cenh          Mg,Mg,Mg,Mg,Mg,Mg,Mg,Mg - Mg,Mg,Mg,Mg,Mg,Mg,Mg,Mg - Si,Si - Si,Si    1       0       0       
  cfs           Fe,Fe,Fe,Fe,Fe,Fe,Fe,Fe - Fe,Fe,Fe,Fe,Fe,Fe,Fe,Fe - Si,Si - Si,Si    1       0       0       
  jdm           Al,Al,Al,Al,Al,Al,Al,Al - Na,Na,Na,Na,Na,Na,Na,Na - Si,Si - Si,Si    1.2     0       0       
  acmm          F3,F3,F3,F3,F3,F3,F3,F3 - Na,Na,Na,Na,Na,Na,Na,Na - Si,Si - Si,Si    1.2     0       0       
  ocats         Al,Al,Al,Al,Al,Al,Al,Al - Ca,Ca,Ca,Ca,Ca,Ca,Ca,Ca - Si,Si - Al,Al    1.9     0       0       
  dcats         Al,Al,Al,Al,Al,Al,Al,Al - Ca,Ca,Ca,Ca,Ca,Ca,Ca,Ca - Si,Al - Si,Al    1.9     0       0       
  fmc           Mg,Mg,Mg,Mg,Mg,Mg,Mg,Mg - Fe,Fe,Fe,Fe,Fe,Fe,Fe,Fe - Si,Si - Si,Si    1       0       0       
*** MuRGULES PARAMETERS ***
di - cenh  
12         29800.0      0.0    -0.03
di - cfs  
12         25800.0      0.0    -0.03
di - jdm  
12         26000.0      0.0      0.0
di - acmm  
12         21000.0      0.0      0.0
di - ocats  
12         12300.0      0.0    -0.01
di - dcats  
12         12300.0      0.0    -0.01
di - fmc  
12         20600.0      0.0    -0.03
cenh - cfs  
12          2300.0      0.0      0.0
cenh - jdm  
12         50000.0      0.0      0.0
cenh - acmm  
12         62000.0      0.0      0.0
cenh - ocats  
12         45700.0      0.0    -0.29
cenh - dcats  
12         45700.0      0.0    -0.29
cenh - fmc  
12          4000.0      0.0      0.0
cfs - jdm  
12         60000.0      0.0      0.0
cfs - acmm  
12         58000.0      0.0      0.0
cfs - ocats  
12         48000.0      0.0      0.0
cfs - dcats  
12         48000.0      0.0      0.0
cfs - fmc  
12          3500.0      0.0      0.0
jdm - acmm  
12          5000.0      0.0      0.0
jdm - ocats  
12         40000.0      0.0      0.0
jdm - dcats  
12         40000.0      0.0      0.0
jdm - fmc  
12         40000.0      0.0      0.0
acmm - ocats  
12         35000.0      0.0      0.0
acmm - dcats  
12         35000.0      0.0      0.0
acmm - fmc  
12         60000.0      0.0      0.0
ocats - dcats  
12          3800.0      0.0     0.01
ocats - fmc  
12         50000.0      0.0      0.0
dcats - fmc  
12         50000.0      0.0      0.0
!END AX MODEL AUG



!-----------------------------------------------------------------------------------------------
!---------------------------------------------------------------------------------- AX MODEL CPX
!   Ref:   GWD16  
!   note:  ds62.  NCFMASO Di-Hed-Jd-Om clinopyroxene; M1 and M2 split  
!          into half sites with ordering; No tetrahedral Al. 
!   entry: Converted by tc2td.wl on Sat 24 Dec 2022 23:09:41
!   Converted from HPx-eos website files tc-ds62.txt & tc-mb50NCKFMASHTO.txt.
!   Required dataset species for COM's: {acm-, jd-, di-, hed-}
!
!   Site mixing table. !   Site M1m is reduced to 1/2 * the true multiplicity. 
!   Site M1a is reduced to 1/2 * the true multiplicity. 
!   Site M2c is reduced to 1/2 * the true multiplicity. 
!   Site M2n is reduced to 1/2 * the true multiplicity. 
!             M1m M1m M1m M1m   M1a M1a M1a M1a   M2c M2c   M2n M2n  
!              Mg  Fe  F3  Al    Mg  Fe  F3  Al    Na  Ca    Na  Ca  
!   jd          0   0   0 1/2     0   0   0 1/2   1/2   0   1/2   0  
!   di        1/2   0   0   0   1/2   0   0   0     0 1/2     0 1/2  
!   hed         0 1/2   0   0     0 1/2   0   0     0 1/2     0 1/2  
!   acmm1       0   0 1/2   0     0   0 1/2   0   1/2   0   1/2   0  
!   om        1/2   0   0   0     0   0   0 1/2     0 1/2   1/2   0  
!   cfm         0 1/2   0   0   1/2   0   0   0     0 1/2     0 1/2  
!   jac         0   0   0 1/2     0   0 1/2   0   1/2   0   1/2   0  
!   ------
!   Normalized sites for TD logic, compatible with ax model via (X^n)^(1/2).
!             M1m M1m M1m M1m   M1a M1a M1a M1a   M2c M2c   M2n M2n  
!              Mg  Fe  F3  Al    Mg  Fe  F3  Al    Na  Ca    Na  Ca  
!   jd          0   0   0   1     0   0   0   1     1   0     1   0  
!   di          1   0   0   0     1   0   0   0     0   1     0   1  
!   hed         0   1   0   0     0   1   0   0     0   1     0   1  
!   acmm1       0   0   1   0     0   0   1   0     1   0     1   0  
!   om          1   0   0   0     0   0   0   1     0   1     1   0  
!   cfm         0   1   0   0     1   0   0   0     0   1     0   1  
!   jac         0   0   0   1     0   0   1   0     1   0     1   0  
!-----------------------------------------------------------------------------------------------
*** MINERAL DATA ***
jd                    NA(1)AL(1)SI(2)O(6)                      jd              c
 ST              0.0     -3025270.0          133.5           6.04
 C3            319.4       0.003616     -1173900.0        -2469.5           0.00
 V11        0.000021         1281.0           3.81         -0.003           0.00
di                    CA(1)MG(1)SI(2)O(6)                      di              c
 ST              0.0     -3201850.0          142.9          6.619
 C3            314.5       0.000041     -2745900.0        -2020.1           0.00
 V11       0.0000273         1192.0           5.19        -0.0044           0.00
hed                   CA(1)FE(1)SI(2)O(6)                     hed              c
 ST              0.0     -2842060.0          175.0          6.795
 C3            340.2       0.000812     -1047800.0        -2646.7           0.00
 V11       0.0000238         1192.0           3.97        -0.0033           0.00
acmm1                 NA(1)FE(1)SI(2)O(6)                   acmm1              c
 ST              0.0          -7000              0              0
 COM      acm-[1]
om                    NA(0.5)CA(0.5)MG(0.5)AL(0.5)SI(2)O(6)                om         c
 ST              0.0        -2900.0              0              0
 COM      jd-[1/2]di-[1/2]
cfm                   CA(1)FE(0.5)MG(0.5)SI(2)O(6)            cfm              c
 ST              0.0        -1500.0              0              0
 COM      di-[1/2]hed-[1/2]
jac                   NA(1)FE(0.5)AL(0.5)SI(2)O(6)            jac              c
 ST              0.0        -4500.0              0              0
 COM      jd-[1/2]acm-[1/2]
!. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .
*** SOLUTION DATA ***
CPX    (-SITE,MARGULES)1/2      M1m(1):Al,Mg,Fe,F3 - M1a(1):Al,Mg,Fe,F3 - M2c(1):Na,Ca - M2n(1):Na,Ca 
  jd            Al - Al - Na - Na
  di            Mg - Mg - Ca - Ca
  hed           Fe - Fe - Ca - Ca
  acmm1         F3 - F3 - Na - Na
  om            Mg - Al - Ca - Na
  cfm           Fe - Mg - Ca - Ca
  jac           Al - F3 - Na - Na
*** MARGULES PARAMETERS ***
jd - di  
12         26000.0      0.0      0.0
jd - hed  
12         24000.0      0.0      0.0
jd - acmm1  
12          5000.0      0.0      0.0
jd - om  
12         15500.0      0.0      0.0
jd - cfm  
12         25200.0      0.0      0.0
jd - jac  
12          3000.0      0.0      0.0
di - hed  
12          4000.0      0.0      0.0
di - acmm1  
12         21000.0      0.0      0.0
di - om  
12         15750.0      0.0      0.0
di - cfm  
12          2000.0      0.0      0.0
di - jac  
12         24650.0      0.0      0.0
hed - acmm1  
12         20800.0      0.0      0.0
hed - om  
12         17200.0      0.0      0.0
hed - cfm  
12          2000.0      0.0      0.0
hed - jac  
12         24600.0      0.0      0.0
acmm1 - om  
12         16400.0      0.0      0.0
acmm1 - cfm  
12         22200.0      0.0      0.0
acmm1 - jac  
12          3000.0      0.0      0.0
om - cfm  
12         18450.0      0.0      0.0
om - jac  
12         19500.0      0.0      0.0
cfm - jac  
12         24550.0      0.0      0.0
!END AX MODEL CPX



!-----------------------------------------------------------------------------------------------
!---------------------------------------------------------------------------------- AX MODEL OPX
!   Ref:   WPH14  GHP12  HP96  
!   note:  ds62.  CFMASO orthopyroxene with 1 / 4 Smix on T site.  
!          W's and DQF's are unadjusted from WPH14. CMAS W's based on  
!          Green et. al (2012; GHP12); fm ordering DQF from HP96. 
!   entry: Converted by tc2td.wl on Sat 24 Dec 2022 23:09:41
!   Converted from HPx-eos website files tc-ds62.txt & tc-mb50NCKFMASHTO.txt.
!   Required dataset species for COM's: {en-, fs-, mgts-, gr-, andr-, di-}
!
!   Site mixing table. !   Site T is reduced to 1/4 * the true multiplicity. 
!            M1 M1 M1 M1   M2 M2 M2     T   T  
!            Mg Fe F3 Al   Mg Fe Ca    Al  Si  
!   en        1  0  0  0    1  0  0     0 1/2  
!   fs        0  1  0  0    0  1  0     0 1/2  
!   fm        1  0  0  0    0  1  0     0 1/2  
!   mgts      0  0  0  1    1  0  0   1/4 1/4  
!   fopx      0  0  1  0    1  0  0   1/4 1/4  
!   odi       1  0  0  0    0  0  1     0 1/2  
!   ------
!   Normalized sites for TD logic, compatible with ax model via (X^n)^(1/4).
!            M1 M1 M1 M1   M2 M2 M2    T  T  
!            Mg Fe F3 Al   Mg Fe Ca   Al Si  
!   en        4  0  0  0    4  0  0    0  2  
!   fs        0  4  0  0    0  4  0    0  2  
!   fm        4  0  0  0    0  4  0    0  2  
!   mgts      0  0  0  4    4  0  0    1  1  
!   fopx      0  0  4  0    4  0  0    1  1  
!   odi       4  0  0  0    0  0  4    0  2  
!-----------------------------------------------------------------------------------------------
*** MINERAL DATA ***
en                    MG(2)SI(2)O(6)                           en              c
 ST              0.0     -3090220.0          132.5          6.262
 C3            356.2       -0.00299      -596900.0        -3185.3           0.00
 V11       0.0000227         1059.0           8.65        -0.0082           0.00
fs                    FE(2)SI(2)O(6)                           fs              c
 ST              0.0     -2388710.0          189.9          6.592
 C3            398.7      -0.006579      1290100.0        -4058.0           0.00
 V11       0.0000326         1010.0           4.08         -0.004           0.00
fm                    FE(1)MG(1)SI(2)O(6)                      fm              c
 ST              0.0        -6600.0              0              0
 COM      en-[1/2]fs-[1/2]
mgts                  MG(1)AL(2)SI(1)O(6)                    mgts              c
 ST              0.0     -3196670.0          131.0           6.05
 C3            371.4      -0.004082      -398400.0        -3547.1           0.00
 V11       0.0000217         1028.0           8.55        -0.0083           0.00
fopx                  FE(1)MG(1)AL(1)SI(1)O(6)               fopx              c
 ST              0.0           2000              0              0
 COM      mgts-[1]gr-[-1/2]andr-[1/2]
odi                   CA(1)MG(1)SI(2)O(6)                     odi              c
 ST              0.0            0.0            0.0            0.0
 DGC             0.0         -100.0         -0.211          0.005
 COM      di-[1]
!. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .
*** SOLUTION DATA ***
OPX    (-SITE,MARGULES)1/4      M1(4):Mg,Fe,Al,F3 - M2(4):Mg,Fe,Ca - T(2):Si,Al 
  en            Mg,Mg,Mg,Mg - Mg,Mg,Mg,Mg - Si,Si    1       0       0       
  fs            Fe,Fe,Fe,Fe - Fe,Fe,Fe,Fe - Si,Si    1       0       0       
  fm            Mg,Mg,Mg,Mg - Fe,Fe,Fe,Fe - Si,Si    1       0       0       
  mgts          Al,Al,Al,Al - Mg,Mg,Mg,Mg - Si,Al    1       0       0       
  fopx          F3,F3,F3,F3 - Mg,Mg,Mg,Mg - Si,Al    1       0       0       
  odi           Mg,Mg,Mg,Mg - Ca,Ca,Ca,Ca - Si,Si    1.2     0       0       
*** MARGULES PARAMETERS ***
en - fs  
12          7000.0      0.0      0.0
en - fm  
12          4000.0      0.0      0.0
en - mgts  
12         13000.0      0.0    -0.15
en - fopx  
12         11000.0      0.0    -0.15
en - odi  
12         32200.0      0.0     0.12
fs - fm  
12          4000.0      0.0      0.0
fs - mgts  
12         13000.0      0.0    -0.15
fs - fopx  
12         11600.0      0.0    -0.15
fs - odi  
12         25540.0      0.0    0.084
fm - mgts  
12         17000.0      0.0    -0.15
fm - fopx  
12         15000.0      0.0    -0.15
fm - odi  
12         22540.0      0.0    0.084
mgts - fopx  
12          1000.0      0.0      0.0
mgts - odi  
12         75400.0      0.0    -0.94
fopx - odi  
12         73400.0      0.0    -0.94
!END AX MODEL OPX



!-----------------------------------------------------------------------------------------------
!--------------------------------------------------------------------------------- AX MODEL OPX2
!   Ref:   HGP18  HPxeos  
!   note:  ds62.  This is the 2nd adjusted opx by Green & Holland (HPx-eos)  
!          that reduces the diopsidic comp Opx prediction problem. This  
!          opx adjustment appears in files using ds633, and this file  
!          uses ds62, so it is up to you to decide if you need to use  
!          opx or opx2. Further, this model introduces ferric iron  
!          through a different phase component than opx, and includes  
!          Cr, Ti, and Na members. 
!   entry: Converted by tc2td.wl on Sat 24 Dec 2022 23:09:41
!   Converted from HPx-eos website files tc-ds62.txt & tc-mb50NCKFMASHTO.txt.
!   Required dataset species for COM's: {en-, fs-, di-, mgts-, kos-, jd-, per-, ru-, cor-, acm-}
!
!   Site mixing table. !   Site T is reduced to 1/4 * the true multiplicity. 
!             M1 M1 M1 M1 M1  M1   M2 M2 M2 M2     T   T  
!             Mg Fe Al F3 Cr  Ti   Mg Fe Ca Na    Si  Al  
!   en         1  0  0  0  0   0    1  0  0  0   1/2   0  
!   fs         0  1  0  0  0   0    0  1  0  0   1/2   0  
!   fm1        1  0  0  0  0   0    0  1  0  0   1/2   0  
!   odi1       1  0  0  0  0   0    0  0  1  0   1/2   0  
!   mgts       0  0  1  0  0   0    1  0  0  0   1/4 1/4  
!   cren       0  0  0  0  1   0    1  0  0  0   1/4 1/4  
!   obuf     1/2  0  0  0  0 1/2    1  0  0  0   1/4 1/4  
!   mess       0  0  0  1  0   0    1  0  0  0   1/4 1/4  
!   ojd        0  0  1  0  0   0    0  0  0  1   1/2   0  
!   ------
!   Normalized sites for TD logic, compatible with ax model via (X^n)^(1/4).
!            M1 M1 M1 M1 M1 M1   M2 M2 M2 M2    T  T  
!            Mg Fe Al F3 Cr Ti   Mg Fe Ca Na   Si Al  
!   en        4  0  0  0  0  0    4  0  0  0    2  0  
!   fs        0  4  0  0  0  0    0  4  0  0    2  0  
!   fm1       4  0  0  0  0  0    0  4  0  0    2  0  
!   odi1      4  0  0  0  0  0    0  0  4  0    2  0  
!   mgts      0  0  4  0  0  0    4  0  0  0    1  1  
!   cren      0  0  0  0  4  0    4  0  0  0    1  1  
!   obuf      2  0  0  0  0  2    4  0  0  0    1  1  
!   mess      0  0  0  4  0  0    4  0  0  0    1  1  
!   ojd       0  0  4  0  0  0    0  0  0  4    2  0  
!-----------------------------------------------------------------------------------------------
*** MuNERAL DATA ***
en                    MG(2)SI(2)O(6)                           en              c
 ST              0.0     -3090220.0          132.5          6.262
 C3            356.2       -0.00299      -596900.0        -3185.3           0.00
 V11       0.0000227         1059.0           8.65        -0.0082           0.00
fs                    FE(2)SI(2)O(6)                           fs              c
 ST              0.0     -2388710.0          189.9          6.592
 C3            398.7      -0.006579      1290100.0        -4058.0           0.00
 V11       0.0000326         1010.0           4.08         -0.004           0.00
fm1                   FE(1)MG(1)SI(2)O(6)                     fm1              c
 ST              0.0        -6600.0              0              0
 COM      en-[1/2]fs-[1/2]
odi1                  CA(1)MG(1)SI(2)O(6)                    odi1              c
 ST              0.0            0.0            0.0            0.0
 DGC             0.0         2800.0              0          0.005
 COM      di-[1]
mgts                  MG(1)AL(2)SI(1)O(6)                    mgts              c
 ST              0.0     -3196670.0          131.0           6.05
 C3            371.4      -0.004082      -398400.0        -3547.1           0.00
 V11       0.0000217         1028.0           8.55        -0.0083           0.00
cren                  MG(1)CR(1)AL(1)SI(1)O(6)               cren              c
 ST              0.0            0.0            0.0            0.0
 DGC             0.0       -25900.0          -15.5           0.05
 COM      mgts-[1]kos-[1]jd-[-1]
obuf                  MG(1.5)TI(0.5)AL(1)SI(1)O(6)           obuf              c
 ST              0.0            0.0            0.0            0.0
 DGC             0.0          -5000            5.1        -0.0061
 COM      mgts-[1]per-[1/2]ru-[1/2]cor-[-1/2]
mess                  FE(1)MG(1)AL(1)SI(1)O(6)               mess              c
 ST              0.0            0.0            0.0            0.0
 DGC             0.0         4800.0              0         -0.089
 COM      mgts-[1]acm-[1]jd-[-1]
ojd                   NA(1)AL(1)SI(2)O(6)                     ojd              c
 ST              0.0        18800.0              0              0
 COM      jd-[1]
!. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .
*** SuLUTION DATA ***
OPX2    (-SITE,MARGULES)1/4      M1(4):Mg,Fe,Al,Cr,Ti,F3 - M2(4):Mg,Fe,Ca,Na - T(2):Si,Al 
  en            Mg,Mg,Mg,Mg - Mg,Mg,Mg,Mg - Si,Si    1.      0       0       
  fs            Fe,Fe,Fe,Fe - Fe,Fe,Fe,Fe - Si,Si    1.      0       0       
  fm1           Mg,Mg,Mg,Mg - Fe,Fe,Fe,Fe - Si,Si    1.      0       0       
  odi1          Mg,Mg,Mg,Mg - Ca,Ca,Ca,Ca - Si,Si    1.2     0       0       
  mgts          Al,Al,Al,Al - Mg,Mg,Mg,Mg - Si,Al    1.      0       0       
  cren          Cr,Cr,Cr,Cr - Mg,Mg,Mg,Mg - Si,Al    1.      0       0       
  obuf          Mg,Mg,Ti,Ti - Mg,Mg,Mg,Mg - Si,Al    1.      0       0       
  mess          F3,F3,F3,F3 - Mg,Mg,Mg,Mg - Si,Al    1.      0       0       
  ojd           Al,Al,Al,Al - Na,Na,Na,Na - Si,Si    1.2     0       0       
*** MuRGULES PARAMETERS ***
en - fs  
12          7000.0      0.0      0.0
en - fm1  
12          4000.0      0.0      0.0
en - odi1  
12         29400.0      0.0      0.0
en - mgts  
12         12500.0      0.0    -0.04
en - cren  
12          8000.0      0.0      0.0
en - obuf  
12          6000.0      0.0      0.0
en - mess  
12          8000.0      0.0      0.0
en - ojd  
12         35000.0      0.0      0.0
fs - fm1  
12          4000.0      0.0      0.0
fs - odi1  
12         21500.0      0.0     0.08
fs - mgts  
12         11000.0      0.0    -0.15
fs - cren  
12         10000.0      0.0      0.0
fs - obuf  
12          7000.0      0.0      0.0
fs - mess  
12         10000.0      0.0      0.0
fs - ojd  
12         35000.0      0.0      0.0
fm1 - odi1  
12         18000.0      0.0     0.08
fm1 - mgts  
12         15000.0      0.0    -0.15
fm1 - cren  
12         12000.0      0.0      0.0
fm1 - obuf  
12          8000.0      0.0      0.0
fm1 - mess  
12         12000.0      0.0      0.0
fm1 - ojd  
12         35000.0      0.0      0.0
odi1 - mgts  
12         75500.0      0.0    -0.84
odi1 - cren  
12         20000.0      0.0      0.0
odi1 - obuf  
12         40000.0      0.0      0.0
odi1 - mess  
12         20000.0      0.0      0.0
odi1 - ojd  
12         35000.0      0.0      0.0
mgts - cren  
12          2000.0      0.0      0.0
mgts - obuf  
12         10000.0      0.0      0.0
mgts - mess  
12          2000.0      0.0      0.0
mgts - ojd  
12          7000.0      0.0      0.0
cren - obuf  
12          6000.0      0.0      0.0
cren - mess  
12          2000.0      0.0      0.0
cren - ojd  
12        -11000.0      0.0      0.0
obuf - mess  
12          6000.0      0.0      0.0
obuf - ojd  
12         20000.0      0.0      0.0
mess - ojd  
12        -11000.0      0.0      0.0
!END AX MODEL OPX2



!-----------------------------------------------------------------------------------------------
!---------------------------------------------------------------------------------- AX MODEL GRT
!   Ref:   WPH14  GHP12  DWP08  
!   note:  ds62.  CFMASO Garnet with Fe3 through kho. HPx-eos note: manually  
!          inserted P dependence on -14. However, there are no  
!          P-dependent terms, and W's and a's same as in WPH14. 
!   entry: Converted by tc2td.wl on Sat 24 Dec 2022 23:09:41
!   Converted from HPx-eos website files tc-ds62.txt & tc-mb50NCKFMASHTO.txt.
!   Required dataset species for COM's: {py-, gr-, andr-}
!
!   Site mixing table. 
!            X  X  X    Y  Y  
!           Mg Fe Ca   Al F3  
!   py       3  0  0    2  0  
!   alm      0  3  0    2  0  
!   gr       0  0  3    2  0  
!   kho      3  0  0    0  2  
!-----------------------------------------------------------------------------------------------
*** MINERAL DATA ***
py                    MG(3)AL(2)SI(3)O(12)                     py              c
 ST              0.0     -6281960.0          269.5         11.313
 C3            633.5            0.0     -5196100.0        -4315.2           0.00
 V11       0.0000237         1743.0           4.05        -0.0023           0.00
alm                   FE(3)AL(2)SI(3)O(12)                    alm              c
 ST              0.0     -5260700.0          342.0         11.525
 C3            677.3            0.0     -3772700.0        -5044.0           0.00
 V11       0.0000212         1900.0           2.98        -0.0016           0.00
gr                    CA(3)AL(2)SI(3)O(12)                     gr              c
 ST              0.0     -6643010.0          255.0         12.535
 C3            626.0            0.0     -5779200.0        -4002.9           0.00
 V11        0.000022         1720.0           5.53        -0.0032           0.00
kho                   FE(2)MG(3)SI(3)O(12)                    kho              c
 ST              0.0          27000              0              0
 COM      py-[1]gr-[-1]andr-[1]
!. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .
*** SOLUTION DATA ***
GRT    (-SITE,MARGULES)   X(3):Mg,Fe,Ca - Y(2):Al,F3 
  py            Mg,Mg,Mg - Al,Al    1       0       0       
  alm           Fe,Fe,Fe - Al,Al    1       0       0       
  gr            Ca,Ca,Ca - Al,Al    2.7     0       0       
  kho           Mg,Mg,Mg - F3,F3    1       0       0       
*** MARGULES PARAMETERS ***
py - alm  
12          2500.0      0.0      0.0
py - gr  
12         31000.0      0.0      0.0
py - kho  
12          5400.0      0.0      0.0
alm - gr  
12          5000.0      0.0      0.0
alm - kho  
12         22600.0      0.0      0.0
gr - kho  
12        -15300.0      0.0      0.0
!END AX MODEL GRT



!-----------------------------------------------------------------------------------------------
!----------------------------------------------------------------------------------- AX MODEL OL
!   Ref:   HP11  
!   note:  ds62.  FMS Olivine. HP11 database, Table S2. 
!   entry: Converted by tc2td.wl on Sat 24 Dec 2022 23:09:41
!   Converted from HPx-eos website files tc-ds62.txt & tc-mb50NCKFMASHTO.txt.
!   Required dataset species for COM's: {}
!
!   Site mixing table. 
!           M  M  
!          Mg Fe  
!   fo      2  0  
!   fa      0  2  
!-----------------------------------------------------------------------------------------------
*** MINERAL DATA ***
fo                    MG(2)SI(1)O(4)                           fo              c
 ST              0.0     -2172590.0           95.1          4.366
 C3            233.3       0.001494      -603800.0        -1869.7           0.00
 V11       0.0000285         1285.0           3.84         -0.003           0.00
fa                    FE(2)SI(1)O(4)                           fa              c
 ST              0.0     -1477720.0          151.0          4.631
 C3            201.1        0.01733     -1960600.0         -900.9           0.00
 V11       0.0000282         1256.0           4.68        -0.0037           0.00
!. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .
*** SOLUTION DATA ***
OL    (SITE,MARGULES)   M(2):Mg,Fe 
  fo            Mg,Mg
  fa            Fe,Fe
*** MARGULES PARAMETERS ***
fo - fa  
12          9000.0      0.0      0.0
!END AX MODEL OL



!-----------------------------------------------------------------------------------------------
!------------------------------------------------------------------------------- AX MODEL FSP4TR
!   Ref:   HGP21  
!   note:  ds62.  Uses equilibrium ordered ab, not abh; Use with ABHGP. 
!   entry: Converted by tc2td.wl on Sat 24 Dec 2022 23:09:41
!   Converted from HPx-eos website files tc-ds62.txt & tc-mb50NCKFMASHTO.txt.
!   Required dataset species for COM's: {}
!
!   Site mixing table. !   Site TB is reduced to 1/4 * the true multiplicity. 
!            A  A A    TB  TB  
!           Na Ca K    Al  Si  
!   ab       1  0 0   1/4 3/4  
!   an       0  1 0   1/2 1/2  
!   san      0  0 1   1/4 3/4  
!   ------
!   Normalized sites for TD logic, compatible with ax model via (X^n)^(1/4).
!            A  A A   TB TB  
!           Na Ca K   Al Si  
!   ab       4  0 0    1  3  
!   an       0  4 0    2  2  
!   san      0  0 4    1  3  
!-----------------------------------------------------------------------------------------------
*** MINERAL DATA ***
ab                    NA(1)AL(1)SI(3)O(8)                      ab              c
 ST              0.0     -3935480.0          207.4         10.067
 C3            452.0      -0.013364     -1275900.0        -3953.6           0.00
 V11       0.0000236          541.0           5.91        -0.0109           2.00
 BW1         14000.0          0.042        13000.0          0.042            3.0            0.9
an                    CA(1)AL(2)SI(2)O(8)                      an              c
 ST              0.0     -4232690.0          200.5         10.079
 C3            370.5        0.01001     -4339100.0        -1960.6           0.00
 V11       0.0000141          860.0           4.09        -0.0048           2.00
 BW1         42010.0            0.1        42000.0            0.1            1.0            2.0
san                   K(1)AL(1)SI(3)O(8)                      san              c
 ST              0.0     -3966700.0          214.3         10.871
 C3            448.8      -0.010075     -1007300.0        -3973.1           0.00
 V11       0.0000166          583.0           4.02        -0.0069           2.00
 BW1          8650.0          0.024         8500.0          0.024            3.0            0.8
!. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .
*** SOLUTION DATA ***
FSP4TR    (SITE,MARGULES)1/4      A(4):Na,Ca,K - TB(4):Al,Si 
  ab            Na,Na,Na,Na - Al,Si,Si,Si    0.674   0       0       
  an            Ca,Ca,Ca,Ca - Al,Al,Si,Si    0.55    0       0       
  san           K,K,K,K - Al,Si,Si,Si    1.      0       0       
*** MARGULES PARAMETERS ***
ab - an  
12         14600.0     9.35    -0.04
ab - san  
12         24100.0     9.57    0.338
an - san  
12         48500.0      0.0    -0.13
!END AX MODEL FSP4TR



!-----------------------------------------------------------------------------------------------
!-------------------------------------------------------------------------------- AX MODEL ABHGP
!   Ref:   HGP21  
!   note:  ds62.  Binary albite-rich plagioclase using equilibrium ab (not abh) and an;  
!          For use with Fsp4TR. 
!   entry: Converted by tc2td.wl on Sat 24 Dec 2022 23:09:41
!   Converted from HPx-eos website files tc-ds62.txt & tc-mb50NCKFMASHTO.txt.
!   Required dataset species for COM's: {abE-, anE-}
!
!   Site mixing table. 
!            A  A  
!           Na Ca  
!   abm      1  0  
!   anm      0  1  
!-----------------------------------------------------------------------------------------------
*** MINERAL DATA ***
abm                   NA(1)AL(1)SI(3)O(8)                     abm              c
 ST              0.0        -1746.0           -2.0              0
 COM      abE-[1]
anm                   CA(1)AL(2)SI(2)O(8)                     anm              c
 ST              0.0          10000              0              0
 COM      anE-[1]
!. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .
*** SOLUTION DATA ***
ABHGP    (SITE,MARGULES)   A(1):Na,Ca 
  abm           Na    0.64    0       0       
  anm           Ca    1.      0       0       
*** MARGULES PARAMETERS ***
abm - anm  
12          3400.0      0.0      0.0
!END AX MODEL ABHGP



!-----------------------------------------------------------------------------------------------
!--------------------------------------------------------------------------------- AX MODEL FSPC
!   Ref:   HP03  
!   note:  ds62.  Cbar1 ternary feldspar for Na-richer plagioclase (Xan < 0.12+0.00038*Tk)  
!          or K-rich feldspar. 
!   entry: Converted by tc2td.wl on Sat 24 Dec 2022 23:09:41
!   Converted from HPx-eos website files tc-ds62.txt & tc-mb50NCKFMASHTO.txt.
!   Required dataset species for COM's: {anE-}
!
!   Site mixing table. 
!           A  A  A  
!           K Na Ca  
!   abh     0  1  0  
!   anC     0  0  1  
!   san     1  0  0  
!-----------------------------------------------------------------------------------------------
*** MuNERAL DATA ***
abh                   NA(1)AL(1)SI(3)O(8)                     abh              c
 ST              0.0     -3921480.0          224.3         10.105
 C3            452.0      -0.013364     -1275900.0        -3953.6           0.00
 V11       0.0000241          541.0           5.91        -0.0109           0.00
anC                   CA(1)AL(2)SI(2)O(8)                     anC              c
 ST              0.0         7030.0           4.66              0
 COM      anE-[1]
san                   K(1)AL(1)SI(3)O(8)                      san              c
 ST              0.0     -3966700.0          214.3         10.871
 C3            448.8      -0.010075     -1007300.0        -3973.1           0.00
 V11       0.0000166          583.0           4.02        -0.0069           2.00
 BW1          8650.0          0.024         8500.0          0.024            3.0            0.8
!. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .
*** SuLUTION DATA ***
FSPC    (SITE,MARGULES)   A(1):Na,Ca,K 
  abh           Na    0.643   0       0       
  anC           Ca    1.      0       0       
  san           K    1.      0       0       
*** MuRGULES PARAMETERS ***
abh - anC  
12          3100.0      0.0      0.0
abh - san  
12         25100.0     10.8    0.338
anC - san  
12         40000.0      0.0      0.0
!END AX MODEL FSPC



!-----------------------------------------------------------------------------------------------
!--------------------------------------------------------------------------------- AX MODEL FSPI
!   Ref:   HP03  
!   note:  ds62.  Ibar1 ternary feldspar for Ca-richer plagioclase (Xan > 0.12+0.00038*Tk) 
!   entry: Converted by tc2td.wl on Sat 24 Dec 2022 23:09:41
!   Converted from HPx-eos website files tc-ds62.txt & tc-mb50NCKFMASHTO.txt.
!   Required dataset species for COM's: {abh-}
!
!   Site mixing table. 
!            A  A  A  
!            K Na Ca  
!   abhI     0  1  0  
!   an       0  0  1  
!   san      1  0  0  
!-----------------------------------------------------------------------------------------------
*** MuNERAL DATA ***
abhI                  NA(1)AL(1)SI(3)O(8)                    abhI              c
 ST              0.0          570.0           4.12              0
 COM      abh-[1]
an                    CA(1)AL(2)SI(2)O(8)                      an              c
 ST              0.0     -4232690.0          200.5         10.079
 C3            370.5        0.01001     -4339100.0        -1960.6           0.00
 V11       0.0000141          860.0           4.09        -0.0048           2.00
 BW1         42010.0            0.1        42000.0            0.1            1.0            2.0
san                   K(1)AL(1)SI(3)O(8)                      san              c
 ST              0.0     -3966700.0          214.3         10.871
 C3            448.8      -0.010075     -1007300.0        -3973.1           0.00
 V11       0.0000166          583.0           4.02        -0.0069           2.00
 BW1          8650.0          0.024         8500.0          0.024            3.0            0.8
!. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .
*** SuLUTION DATA ***
FSPI    (SITE,MARGULES)   A(1):Na,Ca,K 
  abhI          Na    0.643   0       0       
  an            Ca    1.      0       0       
  san           K    1.      0       0       
*** MuRGULES PARAMETERS ***
abhI - an  
12         15000.0      0.0      0.0
abhI - san  
12         25100.0     10.8    0.338
an - san  
12         40000.0      0.0      0.0
!END AX MODEL FSPI



!-----------------------------------------------------------------------------------------------
!--------------------------------------------------------------------------------- AX MODEL SPIN
!   Ref:   WPC02  
!   note:  ds62.  FMATO Spinel (herc, sp, mt, usp). Various papers and websites  
!          recommend using this model for suprasolidus conditions and to  
!          use non-aluminous mt1 (MT00) for subsolidus conditions. Your  
!          observed vs. predicted phase compositions might tell you which  
!          model is more appropriate to use. 
!   entry: Converted by tc2td.wl on Sat 24 Dec 2022 23:09:41
!   Converted from HPx-eos website files tc-ds62.txt & tc-mb50NCKFMASHTO.txt.
!   Required dataset species for COM's: {}
!
!   Site mixing table. !   Site M2 is reduced to 1/2 * the true multiplicity. 
!            M2 M2 M2   M1 M1  
!            Al F3 Ti   Mg Fe  
!   herc      1  0  0    0  1  
!   sp        1  0  0    1  0  
!   mt        0  1  0    0  1  
!   usp       0  0  1    0  1  
!   ------
!   Normalized sites for TD logic, compatible with ax model via (X^n)^(1).
!            M2 M2 M2   M1 M1  
!            Al F3 Ti   Mg Fe  
!   herc      1  0  0    0  1  
!   sp        1  0  0    1  0  
!   mt        0  1  0    0  1  
!   usp       0  0  1    0  1  
!-----------------------------------------------------------------------------------------------
*** MINERAL DATA ***
herc                  FE(1)AL(2)O(4)                         herc              c
 ST              0.0     -1953030.0          113.9          4.075
 C3            216.7       0.005868     -2430200.0        -1178.3           0.00
 V11       0.0000206         1922.0           4.04        -0.0021           2.00
 BW1         18300.0            0.0        13600.0            0.0            2.0            1.0
sp                    MG(1)AL(2)O(4)                           sp              c
 ST              0.0     -2301190.0           82.0          3.978
 C3            222.9       0.006127     -1686000.0        -1551.0           0.00
 V11       0.0000193         1922.0           4.04        -0.0021           2.00
 BW1          8000.0            0.0         1200.0            0.0            2.0            0.5
mt                    FE(3)O(4)                                mt              c
 ST              0.0     -1114500.0          146.9          4.452
 C3            262.5      -0.007205     -1926200.0        -1655.7           0.00
 V11       0.0000371         1857.0           4.05        -0.0022           1.00
 LA1             848           35.0            0.0
usp                   FE(2)TI(1)O(4)                          usp              c
 ST              0.0     -1491120.0          180.0          4.682
 C3           -102.6        0.14252     -9144500.0         5270.7           0.00
 V11       0.0000386         1857.0           4.05        -0.0022           0.00
!. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .
*** SOLUTION DATA ***
SPIN    (-SITE,MARGULES)   M2(1):Al,F3,Ti - M1(1):Fe,Mg 
  herc          Al - Fe
  sp            Al - Mg
  mt            F3 - Fe
  usp           Ti - Fe
*** MARGULES PARAMETERS ***
herc - sp  
12             0.0      0.0      0.0
herc - mt  
12         18500.0      0.0      0.0
herc - usp  
12         27000.0      0.0      0.0
sp - mt  
12         40000.0      0.0      0.0
sp - usp  
12         30000.0      0.0      0.0
mt - usp  
12             0.0      0.0      0.0
!END AX MODEL SPIN



!-----------------------------------------------------------------------------------------------
!-------------------------------------------------------------------------------- AX MODEL ILM00
!   Ref:   WPH00  
!   note:  ds62.  FTO Ilmenite (oilm-dilm-hem). This model does not contain  
!          Mn or Mg. Model ILMM14 in this file contain Mg. Model ILMM  
!          in the mp50 file contains both Mn and Mg. 
!   entry: Converted by tc2td.wl on Sat 24 Dec 2022 23:09:41
!   Converted from HPx-eos website files tc-ds62.txt & tc-mb50NCKFMASHTO.txt.
!   Required dataset species for COM's: {ilmD-, hemD-}
!
!   Site mixing table. 
!              A   A  A     B   B  B  
!             Fe  Ti F3    Fe  Ti F3  
!   oilm       1   0  0     0   1  0  
!   dilm     1/2 1/2  0   1/2 1/2  0  
!   dhem       0   0  1     0   0  1  
!-----------------------------------------------------------------------------------------------
*** MINERAL DATA ***
oilm                  FE(1)TI(1)O(3)                         oilm              c
 ST              0.0            0.0            0.0            0.0
 DGC             0.0   1444.0939535      1.5923197    0.018363866
 COM      ilmD-[1]
dilm                  FE(1)TI(1)O(3)                         dilm              c
 ST              0.0            0.0            0.0            0.0
 DGC             0.0   17044.393953       13.11832    0.018363866
 COM      ilmD-[1]
dhem                  FE(2)O(3)                              dhem              c
 ST              0.0    9522.770803      12.937668            0.0
 COM      hemD-[1]
!. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .
*** SOLUTION DATA ***
ILM00    (-SITE,MARGULES)1/2      A(2):Fe,Ti,F3 - B(2):Ti,Fe,F3 
  oilm          Fe,Fe - Ti,Ti
  dilm          Fe,Ti - Fe,Ti
  dhem          F3,F3 - F3,F3
*** MARGULES PARAMETERS ***
oilm - dilm  
12         15600.0      0.0      0.0
oilm - dhem  
12         26600.0      0.0      0.0
dilm - dhem  
12         11000.0      0.0      0.0
!END AX MODEL ILM00



!-----------------------------------------------------------------------------------------------
!------------------------------------------------------------------------------- AX MODEL ILMM14
!   Ref:   WPH14  
!   note:  ds62.  FMTO Ilmenite with geikelite (oilm-dilm-geik-hem). Model ILMM  
!          in the mp50 file contains both Mn and Mg. Note that the THERMOCALC  
!          ax file indicates that this model may predict too much Mg in  
!          ilmenite. 
!   entry: Converted by tc2td.wl on Sat 24 Dec 2022 23:09:41
!   Converted from HPx-eos website files tc-ds62.txt & tc-mb50NCKFMASHTO.txt.
!   Required dataset species for COM's: {ilmD-, hemD-}
!
!   Site mixing table. 
!               A   A  A  A     B   B  B  
!              Fe  Ti Mg F3    Fe  Ti F3  
!   oilm1       1   0  0  0     0   1  0  
!   dilm1     1/2 1/2  0  0   1/2 1/2  0  
!   dhem1       0   0  0  1     0   0  1  
!   geik        0   0  1  0     0   1  0  
!-----------------------------------------------------------------------------------------------
*** MuNERAL DATA ***
oilm1                 FE(1)TI(1)O(3)                        oilm1              c
 ST              0.0            0.0            0.0            0.0
 DGC             0.0   1444.0939535      1.5923197    0.018363866
 COM      ilmD-[1]
dilm1                 FE(1)TI(1)O(3)                        dilm1              c
 ST              0.0            0.0            0.0            0.0
 DGC             0.0   17044.393953       13.11832    0.018363866
 COM      ilmD-[1]
dhem1                 FE(2)O(3)                             dhem1              c
 ST              0.0    9522.770803      12.937668            0.0
 COM      hemD-[1]
geik                  MG(1)TI(1)O(3)                         geik              c
 ST              0.0     -1568960.0           73.6          3.086
 C3            151.0            0.0     -1890400.0         -652.2           0.00
 V11       0.0000215         1700.0            8.3        -0.0049           0.00
!. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .
*** SuLUTION DATA ***
ILMM14    (-SITE,MARGULES)1/2      A(2):Fe,Ti,F3,Mg - B(2):Ti,Fe,F3 
  oilm1         Fe,Fe - Ti,Ti
  dilm1         Fe,Ti - Fe,Ti
  dhem1         F3,F3 - F3,F3
  geik          Mg,Mg - Ti,Ti
*** MuRGULES PARAMETERS ***
oilm1 - dilm1  
12         15600.0      0.0      0.0
oilm1 - dhem1  
12         26600.0      0.0      0.0
oilm1 - geik  
12          4000.0      0.0      0.0
dilm1 - dhem1  
12         11000.0      0.0      0.0
dilm1 - geik  
12          4000.0      0.0      0.0
dhem1 - geik  
12         36000.0      0.0      0.0
!END AX MODEL ILMM14



!-----------------------------------------------------------------------------------------------
!---------------------------------------------------------------------------------- AX MODEL EPI
!   Ref:   HP11  
!   note:  ds62.  CFASHO Epidote; HP11. 
!   entry: Converted by tc2td.wl on Sat 24 Dec 2022 23:09:41
!   Converted from HPx-eos website files tc-ds62.txt & tc-mb50NCKFMASHTO.txt.
!   Required dataset species for COM's: {}
!
!   Site mixing table. 
!           M1 M1   M3 M3  
!           F3 Al   F3 Al  
!   cz       0  1    0  1  
!   ep       0  1    1  0  
!   fep      1  0    1  0  
!-----------------------------------------------------------------------------------------------
*** MINERAL DATA ***
cz                    CA(2)AL(3)SI(3)H(1)O(13)                 cz              c
 ST              0.0     -6895540.0          301.0          13.63
 C3            630.9       0.013693     -6645800.0        -3731.1           0.00
 V11       0.0000233         1197.0           4.07        -0.0034           0.00
ep                    CA(2)FE(1)AL(2)SI(3)H(1)O(13)            ep              c
 ST              0.0     -6473830.0          315.0          13.92
 C3            613.3        0.02207     -7160000.0        -2987.7           0.00
 V11       0.0000234         1340.0            4.0         -0.003           0.00
fep                   CA(2)FE(2)AL(1)SI(3)H(1)O(13)           fep              c
 ST              0.0     -6028590.0          329.0          14.21
 C3            584.7       0.030447     -7674200.0        -2244.3           0.00
 V11       0.0000231         1513.0            4.0        -0.0026           0.00
!. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .
*** SOLUTION DATA ***
EPI    (-SITE,MARGULES)   M1(1):Al,F3 - M3(1):Al,F3 
  cz            Al - Al
  ep            Al - F3
  fep           F3 - F3
*** MARGULES PARAMETERS ***
cz - ep  
12          1000.0      0.0      0.0
cz - fep  
12          3000.0      0.0      0.0
ep - fep  
12          1000.0      0.0      0.0
!END AX MODEL EPI



!-----------------------------------------------------------------------------------------------
!---------------------------------------------------------------------------------- AX MODEL BIO
!   Ref:   WPH14  
!   note:  ds62.  KFMASHTO Biotite. 
!   entry: Converted by tc2td.wl on Sat 24 Dec 2022 23:09:41
!   Converted from HPx-eos website files tc-ds62.txt & tc-mb50NCKFMASHTO.txt.
!   Required dataset species for COM's: {ann-, phl-, br-, ru-, east-, gr-, andr-}
!
!   Site mixing table. 
!            M3 M3 M3 M3 M3   M12 M12    T  T    V V  
!            Mg Fe F3 Ti Al    Mg  Fe   Si Al   OH O  
!   phl       1  0  0  0  0     2   0    1  1    2 0  
!   annm      0  1  0  0  0     0   2    1  1    2 0  
!   obi       0  1  0  0  0     2   0    1  1    2 0  
!   east      0  0  0  0  1     2   0    0  2    2 0  
!   tbi       0  0  0  1  0     2   0    1  1    0 2  
!   fbi       0  0  1  0  0     2   0    0  2    2 0  
!-----------------------------------------------------------------------------------------------
*** MINERAL DATA ***
phl                   K(1)MG(3)AL(1)SI(3)H(2)O(12)            phl              c
 ST              0.0     -6214880.0          326.0         14.964
 C3            770.3      -0.036939     -2328900.0        -6531.6           0.00
 V11        0.000038          513.0           7.33        -0.0143           0.00
annm                  K(1)FE(3)AL(1)SI(3)H(2)O(12)           annm              c
 ST              0.0          -3000              0              0
 COM      ann-[1]
obi                   K(1)FE(1)MG(2)AL(1)SI(3)H(2)O(12)               obi      c
 ST              0.0          -3000              0              0
 COM      ann-[1/3]phl-[2/3]
east                  K(1)MG(2)AL(3)SI(2)H(2)O(12)           east              c
 ST              0.0     -6330380.0          318.0         14.738
 C3            785.5      -0.038031     -2130300.0        -6893.7           0.00
 V11        0.000038          530.0           7.33        -0.0143           0.00
tbi                   K(1)MG(2)TI(1)AL(1)SI(3)O(12)           tbi              c
 ST              0.0          55000              0              0
 COM      phl-[1]br-[-1]ru-[1]
fbi                   K(1)FE(1)MG(2)AL(2)SI(2)H(2)O(12)               fbi      c
 ST              0.0          -3000              0              0
 COM      east-[1]gr-[-1/2]andr-[1/2]
!. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .
*** SOLUTION DATA ***
BIO    (-SITE,MARGULES)   M3(1):Mg,Fe,Al,Ti,F3 - M12(2):Mg,Fe - T(2):Si,Al - V(2):OH,O 
  phl           Mg - Mg,Mg - Si,Al - OH,OH
  annm          Fe - Fe,Fe - Si,Al - OH,OH
  obi           Fe - Mg,Mg - Si,Al - OH,OH
  east          Al - Mg,Mg - Al,Al - OH,OH
  tbi           Ti - Mg,Mg - Si,Al - O,O
  fbi           F3 - Mg,Mg - Al,Al - OH,OH
*** MARGULES PARAMETERS ***
phl - annm  
12         12000.0      0.0      0.0
phl - obi  
12          4000.0      0.0      0.0
phl - east  
12         10000.0      0.0      0.0
phl - tbi  
12         30000.0      0.0      0.0
phl - fbi  
12          8000.0      0.0      0.0
annm - obi  
12          8000.0      0.0      0.0
annm - east  
12         15000.0      0.0      0.0
annm - tbi  
12         32000.0      0.0      0.0
annm - fbi  
12         13600.0      0.0      0.0
obi - east  
12          7000.0      0.0      0.0
obi - tbi  
12         24000.0      0.0      0.0
obi - fbi  
12          5600.0      0.0      0.0
east - tbi  
12         40000.0      0.0      0.0
east - fbi  
12          1000.0      0.0      0.0
tbi - fbi  
12         40000.0      0.0      0.0
!END AX MODEL BIO



!-----------------------------------------------------------------------------------------------
!----------------------------------------------------------------------------------- AX MODEL WM
!   Ref:   WPH14  HPx-eos  
!   note:  ds62.  NCKFMASHO WM (for K-Na white micas); Per HPx-eos tc file, delG(tran)  
!          for mam end-member changed from 6.5 to 5. since publication. 
!   entry: Converted by tc2td.wl on Sat 24 Dec 2022 23:09:41
!   Converted from HPx-eos website files tc-ds62.txt & tc-mb50NCKFMASHTO.txt.
!   Required dataset species for COM's: {ma-, andr-, gr-, mu-}
!
!   Site mixing table. 
!            A  A  A   M2A M2A M2A   M2B M2B   T1 T1  
!            K Na Ca    Mg  Fe  Al    Al Fe3   Si Al  
!   mu       1  0  0     0   0   1     1   0    1  1  
!   cel      1  0  0     1   0   0     1   0    2  0  
!   fcel     1  0  0     0   1   0     1   0    2  0  
!   pa       0  1  0     0   0   1     1   0    1  1  
!   mam      0  0  1     0   0   1     1   0    0  2  
!   fmu      1  0  0     0   0   1     0   1    1  1  
!-----------------------------------------------------------------------------------------------
*** MINERAL DATA ***
mu                    K(1)AL(3)SI(3)H(2)O(12)                  mu              c
 ST              0.0     -5976510.0          292.0         14.083
 C3            756.4       -0.01984     -2170000.0        -6979.2           0.00
 V11       0.0000307          490.0           4.15        -0.0085           0.00
cel                   K(1)MG(1)AL(1)SI(4)H(2)O(12)            cel              c
 ST              0.0     -5834840.0          290.0         13.957
 C3            741.2      -0.018748     -2368800.0        -6616.9           0.00
 V11       0.0000307          700.0           4.11        -0.0059           0.00
fcel                  K(1)FE(1)AL(1)SI(4)H(2)O(12)           fcel              c
 ST              0.0     -5468490.0          330.0          14.07
 C3            756.3      -0.019147     -1586100.0        -6928.7           0.00
 V11       0.0000318          700.0           4.11        -0.0059           0.00
pa                    NA(1)AL(3)SI(3)H(2)O(12)                 pa              c
 ST              0.0     -5942840.0          277.0         13.211
 C3            803.0       -0.03158       217000.0        -8151.0           0.00
 V11        0.000037          515.0           6.51        -0.0126           0.00
mam                   CA(1)AL(4)SI(2)H(2)O(12)                mam              c
 ST              0.0         5000.0              0              0
 COM      ma-[1]
fmu                   K(1)FE(1)AL(2)SI(3)H(2)O(12)            fmu              c
 ST              0.0          25000              0              0
 COM      andr-[1/2]gr-[-1/2]mu-[1]
!. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .
*** SOLUTION DATA ***
WM    (-SITE,MARGULES)   A(1):K,Na,Ca - M2A(1):Al,Mg,Fe - M2B(1):Al,Fe3 - T1(2):Si,Al 
  mu            K - Al - Al - Si,Al    0.63    0       0       
  cel           K - Mg - Al - Si,Si    0.63    0       0       
  fcel          K - Fe - Al - Si,Si    0.63    0       0       
  pa            Na - Al - Al - Si,Al    0.37    0       0       
!  mam           Ca - Al - Al - Al,Al    0.63    0       0       
  fmu           K - Al - Fe3 - Si,Al    0.63    0       0       
*** MARGULES PARAMETERS ***
mu - cel  
12             0.0      0.0      0.2
mu - fcel  
12             0.0      0.0      0.2
mu - pa  
12         10120.0     -3.4    0.353
mu - mam  
12         35000.0      0.0      0.0
mu - fmu  
12             0.0      0.0      0.0
cel - fcel  
12             0.0      0.0      0.0
cel - pa  
12         45000.0      0.0     0.25
cel - mam  
12         50000.0      0.0      0.0
cel - fmu  
12             0.0      0.0      0.0
fcel - pa  
12         45000.0      0.0     0.25
fcel - mam  
12         50000.0      0.0      0.0
fcel - fmu  
12             0.0      0.0      0.0
pa - mam  
12         15000.0      0.0      0.0
pa - fmu  
12         30000.0      0.0      0.0
mam - fmu  
12         35000.0      0.0      0.0
!END AX MODEL WM



!-----------------------------------------------------------------------------------------------
!---------------------------------------------------------------------------------- AX MODEL CHL
!   Ref:   WPH14  
!   note:  ds62.  FMASHO Chlorite 
!   entry: Converted by tc2td.wl on Sat 24 Dec 2022 23:09:41
!   Converted from HPx-eos website files tc-ds62.txt & tc-mb50NCKFMASHTO.txt.
!   Required dataset species for COM's: {afchl-, clin-, daph-, gr-, andr-}
!
!   Site mixing table. 
!              M1 M1 M1   M23 M23   M4 M4 M4 M4   T2 T2  
!              Mg Fe Al    Mg  Fe   Mg Fe F3 Al   Si Al  
!   clin        1  0  0     4   0    0  0  0  1    1  1  
!   afchl       1  0  0     4   0    1  0  0  0    2  0  
!   ames        0  0  1     4   0    0  0  0  1    0  2  
!   daph        0  1  0     0   4    0  0  0  1    1  1  
!   ochl1       1  0  0     0   4    0  1  0  0    2  0  
!   ochl4       0  1  0     4   0    1  0  0  0    2  0  
!   f3clin      1  0  0     4   0    0  0  1  0    1  1  
!-----------------------------------------------------------------------------------------------
*** MINERAL DATA ***
clin                  MG(5)AL(2)SI(3)H(8)O(18)               clin              c
 ST              0.0     -8909160.0          437.0          21.14
 C3           1170.8      -0.001508     -3825800.0       -10315.0           0.00
 V11       0.0000204          870.0           4.09        -0.0047           0.00
afchl                 MG(6)SI(4)H(8)O(18)                   afchl              c
 ST              0.0     -8727860.0          439.0          21.57
 C3           1155.0      -0.000417     -4024400.0        -9952.9           0.00
 V11       0.0000204          870.0           4.09        -0.0047           0.00
ames                  MG(4)AL(4)SI(2)H(8)O(18)               ames              c
 ST              0.0     -9040460.0          412.0          20.71
 C3           1186.0      -0.002599     -3627200.0       -10677.0           0.00
 V11         0.00002          870.0           4.09        -0.0047           0.00
daph                  FE(5)AL(2)SI(3)H(8)O(18)               daph              c
 ST              0.0     -7116910.0          584.0          21.62
 C3           1192.0       -0.00594     -4826400.0        -9768.3           0.00
 V11       0.0000227          870.0           4.09        -0.0047           0.00
ochl1                 FE(5)MG(1)SI(4)H(8)O(18)              ochl1              c
 ST              0.0           3000              0              0
 COM      afchl-[1]clin-[-1]daph-[1]
ochl4                 FE(1)MG(5)SI(4)H(8)O(18)              ochl4              c
 ST              0.0         2400.0              0              0
 COM      afchl-[1]clin-[-1/5]daph-[1/5]
f3clin                FE(1)MG(5)AL(1)SI(3)H(8)O(18)        f3clin              c
 ST              0.0           2000              0              0
 COM      clin-[1]gr-[-1/2]andr-[1/2]
!. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .
*** SOLUTION DATA ***
CHL    (-SITE,MARGULES)   M1(1):Mg,Al,Fe - M23(4):Mg,Fe - M4(1):Al,Mg,Fe,F3 - T2(2):Si,Al 
  clin          Mg - Mg,Mg,Mg,Mg - Al - Si,Al
  afchl         Mg - Mg,Mg,Mg,Mg - Mg - Si,Si
  ames          Al - Mg,Mg,Mg,Mg - Al - Al,Al
  daph          Fe - Fe,Fe,Fe,Fe - Al - Si,Al
  ochl1         Mg - Fe,Fe,Fe,Fe - Fe - Si,Si
  ochl4         Fe - Mg,Mg,Mg,Mg - Mg - Si,Si
  f3clin        Mg - Mg,Mg,Mg,Mg - F3 - Si,Al
*** MARGULES PARAMETERS ***
clin - afchl  
12         17000.0      0.0      0.0
clin - ames  
12         17000.0      0.0      0.0
clin - daph  
12         20000.0      0.0      0.0
clin - ochl1  
12         30000.0      0.0      0.0
clin - ochl4  
12         21000.0      0.0      0.0
clin - f3clin  
12          2000.0      0.0      0.0
afchl - ames  
12         16000.0      0.0      0.0
afchl - daph  
12         37000.0      0.0      0.0
afchl - ochl1  
12         20000.0      0.0      0.0
afchl - ochl4  
12          4000.0      0.0      0.0
afchl - f3clin  
12         15000.0      0.0      0.0
ames - daph  
12         30000.0      0.0      0.0
ames - ochl1  
12         29000.0      0.0      0.0
ames - ochl4  
12         13000.0      0.0      0.0
ames - f3clin  
12         19000.0      0.0      0.0
daph - ochl1  
12         18000.0      0.0      0.0
daph - ochl4  
12         33000.0      0.0      0.0
daph - f3clin  
12         22000.0      0.0      0.0
ochl1 - ochl4  
12         24000.0      0.0      0.0
ochl1 - f3clin  
12         28600.0      0.0      0.0
ochl4 - f3clin  
12         19000.0      0.0      0.0
!END AX MODEL CHL



!-----------------------------------------------------------------------------------------------
!--------------------------------------------------------------------------------- AX MODEL STLP
!   Ref:   HP11  
!   note:  ds62.  Fe-Mg Stilpnomelane mixing and W from HP11 Appendix II. This simplistic model,
!          combined with other models in the file, likely predicts too large of a stability field 
!          for some/many bulk comps. 
!          DKT, 2022-04-05 
!   entry: Converted by tc2td.wl on Sat 24 Dec 2022 23:09:41
!   Converted from files tc-ds62.txt & tc-dt-extramodels.txt.
!   Required dataset species for COM's: {}
!
!   Site mixing table. 
!             M  M  
!            Fe Mg  
!   fstp      5  0  
!   mstp      0  5  
!-----------------------------------------------------------------------------------------------
*** MINERAL DATA ***
fstp                  K(0.5)FE(5)AL(2)SI(8)H(12.5)O(30.5)              fstp    c
 ST              0.0    -1.255107e7          930.2         37.239
 C3           1944.3      -0.012289     -4840200.0       -16635.0           0.00
 V11       0.0000368          513.0           7.33        -0.0143           0.00
mstp                  K(0.5)MG(5)AL(2)SI(8)H(12.5)O(30.5)              mstp    c
 ST              0.0    -1.428838e7          847.4         36.577
 C3           1862.2      -0.014018     -8983100.0       -14923.0           0.00
 V11       0.0000371          513.0           7.33        -0.0143           0.00
!. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .
*** SOLUTION DATA ***
STLP    (SITE,MARGULES)   M(5):Fe,Mg 
  fstp          Fe,Fe,Fe,Fe,Fe
  mstp          Mg,Mg,Mg,Mg,Mg
*** MARGULES PARAMETERS ***
fstp - mstp  
12         20000.0      0.0      0.0
!END AX MODEL STLP



!-----------------------------------------------------------------------------------------------
!---------------------------------------------------------------------------------- AX MODEL MIN
!   Ref:   HP11  
!   note:  ds62.  Fe-Mg Minnesotaite mixing and W from HP11 Appendix II.  
!          DKT, 2022-04-05 
!   entry: Converted by tc2td.wl on Sat 24 Dec 2022 23:09:41
!   Converted from files tc-ds62.txt & tc-dt-extramodels.txt.
!   Required dataset species for COM's: {}
!
!   Site mixing table. 
!             M  M  
!            Fe Mg  
!   minn      3  0  
!   minm      0  3  
!-----------------------------------------------------------------------------------------------
*** MINERAL DATA ***
minn                  FE(3)SI(4)H(2)O(12)                    minn              c
 ST              0.0     -4819310.0          355.0         14.851
 C3            579.7       0.039494     -6459300.0        -3088.1           0.00
 V11        0.000018          430.0           6.17        -0.0144           0.00
minm                  MG(3)SI(4)H(2)O(12)                    minm              c
 ST              0.0     -5866000.0          263.9         14.291
 C3            622.2            0.0     -6385500.0        -3916.3           0.00
 V11        0.000018          430.0           6.17        -0.0144           0.00
!. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .
*** SOLUTION DATA ***
MIN    (SITE,MARGULES)   M(3):Fe,Mg 
  minn          Fe,Fe,Fe
  minm          Mg,Mg,Mg
*** MARGULES PARAMETERS ***
minn - minm  
12         12000.0      0.0      0.0
!END AX MODEL MIN



!-----------------------------------------------------------------------------------------------
!--------------------------------------------------------------------------------- AX MODEL PREH
!   Ref:   HP11  
!   note:  ds62.  Al-Fe3 Prehnite mixing and W from HP11 Appendix II.  
!          DKT, 2022-04-05 
!   entry: Converted by tc2td.wl on Sat 24 Dec 2022 23:09:41
!   Converted from files tc-ds62.txt & tc-dt-extramodels.txt.
!   Required dataset species for COM's: {}
!
!   Site mixing table. 
!             M  M  
!            Al F3  
!   pre       1  0  
!   fpre      0  1  
!-----------------------------------------------------------------------------------------------
*** MINERAL DATA ***
pre                   CA(2)AL(2)SI(3)H(2)O(12)                pre              c
 ST              0.0     -6202170.0          292.8         14.026
 C3            724.9      -0.013865     -2059000.0        -6323.9           0.00
 V11       0.0000158         1093.0           4.01        -0.0037           0.00
fpre                  CA(2)FE(1)AL(1)SI(3)H(2)O(12)          fpre              c
 ST              0.0     -5766640.0          320.0           14.8
 C3            737.1       -0.01681     -1957300.0        -6358.1           0.00
 V11       0.0000158         1093.0           4.01        -0.0037           0.00
!. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .
*** SOLUTION DATA ***
PREH    (SITE,MARGULES)   M(1):Al,F3 
  pre           Al
  fpre          F3
*** MARGULES PARAMETERS ***
pre - fpre  
12          1000.0      0.0      0.0
!END AX MODEL PREH



!-----------------------------------------------------------------------------------------------
!---------------------------------------------------------------------------------- AX MODEL PMP
!   Ref:   HP11  
!   note:  ds62.  Fe-Mg-Fe3-Al Pumpelleyite mixing and W from HP11 p. 349.  
!          DKT, 2022-04-05 
!   entry: Converted by tc2td.wl on Sat 24 Dec 2022 23:09:41
!   Converted from files tc-ds62.txt & tc-dt-extramodels.txt.
!   Required dataset species for COM's: {}
!
!   Site mixing table. 
!           M2A M2A   M2B M2B   M1 M1  
!            Mg  Fe    Al  F3   Al F3  
!   mpm       1   0     1   0    4  0  
!   fpm       0   1     1   0    4  0  
!   jgd       0   1     0   1    0  4  
!-----------------------------------------------------------------------------------------------
*** MINERAL DATA ***
mpm                   CA(4)MG(1)AL(5)SI(6)H(7)O(28)           mpm              c
 ST              0.0    -1.438691e7          629.0          29.55
 C3           1720.8      -0.024928     -5998700.0       -14620.3           0.00
 V11       0.0000248         1615.0           4.05        -0.0025           0.00
fpm                   CA(4)FE(1)AL(5)SI(6)H(7)O(28)           fpm              c
 ST              0.0    -1.403404e7          657.0          29.68
 C3           1737.2      -0.024582     -5161100.0       -14963.0           0.00
 V11       0.0000249         1615.0           4.05        -0.0025           0.00
jgd                   CA(4)FE(6)SI(6)H(7)O(28)                jgd              c
 ST              0.0    -1.180896e7          830.0          31.08
 C3           1795.4      -0.037986     -4455700.0       -14888.0           0.00
 V11       0.0000249         1615.0           4.05        -0.0025           0.00
!. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .
*** SOLUTION DATA ***
PMP    (-SITE,MARGULES)   M2A(1):Mg,Fe - M2B(1):Al,F3 - M1(4):Al,F3 
  mpm           Mg - Al - Al,Al,Al,Al
  fpm           Fe - Al - Al,Al,Al,Al
  jgd           Fe - F3 - F3,F3,F3,F3
!END AX MODEL PMP



!-----------------------------------------------------------------------------------------------
!--------------------------------------------------------------------------------- AX MODEL CRND
!   Ref:   HP11  
!   note:  ds62.  MAS Corundum mixing and W from HP11 Appendix II.  
!          DKT, 2022-04-05 
!   entry: Converted by tc2td.wl on Sat 24 Dec 2022 23:09:41
!   Converted from files tc-ds62.txt & tc-dt-extramodels.txt.
!   Required dataset species for COM's: {}
!
!   Site mixing table. !   Site M1 is reduced to 1/2 * the true multiplicity. 
!   Site M2 is reduced to 1/2 * the true multiplicity. 
!             M1  M1    M2  M2  
!             Mg  Al    Al  Si  
!   cor        0 1/2   1/2   0  
!   mcor     1/2   0     0 1/2  
!   ------
!   Normalized sites for TD logic, compatible with ax model via (X^n)^(1/2).
!            M1 M1   M2 M2  
!            Mg Al   Al Si  
!   cor       0  1    1  0  
!   mcor      1  0    0  1  
!-----------------------------------------------------------------------------------------------
*** MINERAL DATA ***
cor                   AL(2)O(3)                               cor              c
 ST              0.0     -1675270.0           50.9          2.558
 C3            139.5        0.00589     -2460600.0         -589.2           0.00
 V11        0.000018         2540.0           4.34        -0.0017           0.00
mcor                  MG(1)SI(1)O(3)                         mcor              c
 ST              0.0     -1474440.0           59.3          2.635
 C3            147.8       0.002015     -2395000.0         -801.8           0.00
 V11       0.0000212         2110.0           4.55        -0.0022           0.00
!. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .
*** SOLUTION DATA ***
CRND    (SITE,MARGULES)1/2      M1(1):Al,Mg - M2(1):Al,Si 
  cor           Al - Al
  mcor          Mg - Si
*** MARGULES PARAMETERS ***
cor - mcor  
12          8000.0      0.0      0.0
!END AX MODEL CRND



!-----------------------------------------------------------------------------------------------
!----------------------------------------------------------------------------------- AX MODEL PO
!   Ref:   HP11  
!   note:  ds62.  Fe-vac Pyrrhotite mixing and W from HP11 Appendix II.  
!          DKT, 2022-04-05 
!   entry: Converted by tc2td.wl on Sat 24 Dec 2022 23:09:41
!   Converted from files tc-ds62.txt & tc-dt-extramodels.txt.
!   Required dataset species for COM's: {}
!
!   Site mixing table. 
!             M2  M2  
!             Fe   V  
!   trov     7/8 1/8  
!   trot       1   0  
!-----------------------------------------------------------------------------------------------
*** MINERAL DATA ***
trov                  FE(0.875)S(1)                          trov              c
 ST              0.0       -96020.0           57.5          1.738
 C3             51.1       0.008307      -669700.0            0.0           0.00
 V11       0.0000594          658.0           4.17        -0.0063           1.00
 LA1             595           10.0          0.016
trot                  FE(1)S(1)                              trot              c
 ST              0.0       -99030.0           65.5          1.819
 C3             50.2       0.011052      -940000.0            0.0           0.00
 V11       0.0000568          658.0           4.17        -0.0063           1.00
 LA1             598           12.0          0.041
!. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .
*** SOLUTION DATA ***
PO    (SITE,MARGULES)1/8      M2(8):Fe,V 
  trov          Fe,Fe,Fe,Fe,Fe,Fe,Fe,V
  trot          Fe,Fe,Fe,Fe,Fe,Fe,Fe,Fe
*** MARGULES PARAMETERS ***
trov - trot  
12         -3200.0      0.0      0.0
!END AX MODEL PO



!-----------------------------------------------------------------------------------------------
!--------------------------------------------------------------------------------- AX MODEL MT00
!   Ref:   WPH00  
!   note:  ds62.  FTO Magnetite. Greenschist and amphibolite facies (subsolidus)  
!          Converted from HPxeos file tc-mp50MnNCKFMASHTO.txt (with ds6.2) 
!   entry: Converted by tc2td.wl on Sat 24 Dec 2022 23:09:41
!   Required dataset species for COM's: {mtD-}
!
!   Site mixing table. 
!            M   M   M     T   T  
!           Ti  F3  Fe    F3  Fe  
!   imt      0   1   1     1   0  
!   dmt      0 4/3 2/3   2/3 1/3  
!   usp      1   0   1     0   1  
!-----------------------------------------------------------------------------------------------
*** MINERAL DATA ***
imt                   FE(3)O(4)                               imt              c
 ST              0.0   16874.426027      25.017325            0.0
 COM      mtD-[1]
dmt                   FE(3)O(4)                               dmt              c
 ST              0.0   20064.426027      29.367825            0.0
 COM      mtD-[1]
usp                   FE(2)TI(1)O(4)                          usp              c
 ST              0.0     -1491120.0          180.0          4.682
 C3           -102.6        0.14252     -9144500.0         5270.7           0.00
 V11       0.0000386         1857.0           4.05        -0.0022           0.00
!. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .
*** SOLUTION DATA ***
MT00    (-SITE,MARGULES)1/3      M(6):F3,Fe,Ti - T(3):F3,Fe 
  imt           F3,F3,F3,Fe,Fe,Fe - F3,F3,F3
  dmt           F3,F3,F3,F3,Fe,Fe - F3,F3,Fe
  usp           Ti,Ti,Ti,Fe,Fe,Fe - Fe,Fe,Fe
*** MARGULES PARAMETERS ***
imt - dmt  
12          2400.0      0.0      0.0
imt - usp  
12          1000.0      0.0      0.0
dmt - usp  
12         -5000.0      0.0      0.0
!END AX MODEL MT00



!-----------------------------------------------------------------------------------------------
!---------------------------------------------------------------------------------- AX MODEL CTD
!   Ref:   WPH14  WPJ14  
!   note:  ds62.  MnFMASHO Chloritoid with Smye et al. (2015) M1A site red.  
!          Converted from file tc-mp50MnNCKFMASHTO.txt (with ds6.2) 
!   entry: Converted by tc2td.wl on Sat 24 Dec 2022 23:09:41
!   Required dataset species for COM's: {mnctd-, mctd-, andr-, gr-}
!
!   Site mixing table. !   Site M1A is reduced to 1/4 * the true multiplicity. 
!            M1A M1A   M1B M1B M1B  
!             Al  F3    Fe  Mg  Mn  
!   mctd     1/2   0     0   1   0  
!   fctd     1/2   0     1   0   0  
!   mnct     1/2   0     0   0   1  
!   ctdo       0 1/2     0   1   0  
!   ------
!   Normalized sites for TD logic, compatible with ax model via (X^n)^(1/2).
!            M1A M1A   M1B M1B M1B  
!             Al  F3    Fe  Mg  Mn  
!   mctd       1   0     0   2   0  
!   fctd       1   0     2   0   0  
!   mnct       1   0     0   0   2  
!   ctdo       0   1     0   2   0  
!-----------------------------------------------------------------------------------------------
*** MINERAL DATA ***
mctd                  MG(1)AL(2)SI(1)H(2)O(7)                mctd              c
 ST              0.0     -3549250.0          146.0          6.875
 C3            417.4      -0.003771     -2920600.0        -3417.8           0.00
 V11       0.0000263         1456.0           4.06        -0.0028           0.00
fctd                  FE(1)AL(2)SI(1)H(2)O(7)                fctd              c
 ST              0.0     -3208290.0          167.0           6.98
 C3            416.1      -0.003477     -2835900.0        -3360.3           0.00
 V11        0.000028         1456.0           4.06        -0.0028           0.00
mnct                  MN(1)AL(2)SI(1)H(2)O(7)                mnct              c
 ST              0.0          660.0              0              0
 COM      mnctd-[1]
ctdo                  FE(0.5)MG(1)AL(1.5)SI(1)H(2)O(7)              ctdo       c
 ST              0.0        13500.0              0              0
 COM      mctd-[1]andr-[1/4]gr-[-1/4]
!. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .
*** SOLUTION DATA ***
CTD    (-SITE,MARGULES)1/2      M1A(1):Al,F3 - M1B(2):Mg,Fe,Mn 
  mctd          Al - Mg,Mg
  fctd          Al - Fe,Fe
  mnct          Al - Mn,Mn
  ctdo          F3 - Mg,Mg
*** MARGULES PARAMETERS ***
mctd - fctd  
12          4000.0      0.0      0.0
mctd - mnct  
12          3000.0      0.0      0.0
mctd - ctdo  
12          1000.0      0.0      0.0
fctd - mnct  
12          3000.0      0.0      0.0
fctd - ctdo  
12          5000.0      0.0      0.0
mnct - ctdo  
12          4000.0      0.0      0.0
!END AX MODEL CTD



!-----------------------------------------------------------------------------------------------
!---------------------------------------------------------------------------------- AX MODEL MRG
!   Ref:   WPH14  
!   note:  ds62.  WPH14 NCKFMASHO Margarite  
!          Converted from file tc-mp50MnNCKFMASHTO.txt (with ds6.2) 
!   entry: Converted by tc2td.wl on Sat 24 Dec 2022 23:09:41
!   Required dataset species for COM's: {mu-, cel-, fcel-, pa-, gr-, andr-}
!
!   Site mixing table. 
!             A  A  A   M2A M2A M2A   M2B M2B   T1 T1  
!             K Na Ca    Mg  Fe  Al    Al  F3   Si Al  
!   mut       1  0  0     0   0   1     1   0    1  1  
!   celt      1  0  0     1   0   0     1   0    2  0  
!   fcelt     1  0  0     0   1   0     1   0    2  0  
!   pat       0  1  0     0   0   1     1   0    1  1  
!   ma        0  0  1     0   0   1     1   0    0  2  
!   fmu1      1  0  0     0   0   1     0   1    1  1  
!-----------------------------------------------------------------------------------------------
*** MuNERAL DATA ***
mut                   K(1)AL(3)SI(3)H(2)O(12)                 mut              c
 ST              0.0         1000.0              0              0
 COM      mu-[1]
celt                  K(1)MG(1)AL(1)SI(4)H(2)O(12)           celt              c
 ST              0.0           5000              0              0
 COM      cel-[1]
fcelt                 K(1)FE(1)AL(1)SI(4)H(2)O(12)          fcelt              c
 ST              0.0           5000              0              0
 COM      fcel-[1]
pat                   NA(1)AL(3)SI(3)H(2)O(12)                pat              c
 ST              0.0           4000              0              0
 COM      pa-[1]
ma                    CA(1)AL(4)SI(2)H(2)O(12)                 ma              c
 ST              0.0     -6242070.0          265.0         12.964
 C3            744.4        -0.0168     -2074400.0        -6783.2           0.00
 V11       0.0000233         1000.0           4.08        -0.0041           0.00
fmu1                  K(1)FE(1)AL(2)SI(3)H(2)O(12)           fmu1              c
 ST              0.0          25000              0              0
 COM      mu-[1]gr-[-1/2]andr-[1/2]
!. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .
*** SuLUTION DATA ***
MRG    (-SITE,MARGULES)   A(1):K,Na,Ca - M2A(1):Al,Mg,Fe - M2B(1):Al,F3 - T1(2):Si,Al 
  mut           K - Al - Al - Si,Al    0.63    0.      0.      
  celt          K - Mg - Al - Si,Si    0.63    0.      0.      
  fcelt         K - Fe - Al - Si,Si    0.63    0.      0.      
  pat           Na - Al - Al - Si,Al    0.37    0.      0.      
  ma            Ca - Al - Al - Al,Al    0.63    0.      0.      
  fmu1          K - Al - F3 - Si,Al    0.63    0.      0.      
*** MuRGULES PARAMETERS ***
mut - celt  
12             0.0      0.0      0.2
mut - fcelt  
12             0.0      0.0      0.2
mut - pat  
12         10120.0     -3.4    0.353
mut - ma  
12         34000.0      0.0      0.0
mut - fmu1  
12             0.0      0.0      0.0
celt - fcelt  
12             0.0      0.0      0.0
celt - pat  
12         45000.0      0.0     0.25
celt - ma  
12         50000.0      0.0      0.0
celt - fmu1  
12             0.0      0.0      0.0
fcelt - pat  
12         45000.0      0.0     0.25
fcelt - ma  
12         50000.0      0.0      0.0
fcelt - fmu1  
12             0.0      0.0      0.0
pat - ma  
12         18000.0      0.0      0.0
pat - fmu1  
12         30000.0      0.0      0.0
ma - fmu1  
12         35000.0      0.0      0.0
!END AX MODEL MRG



!===============================================================================================
!  4. BUFFERS
!===============================================================================================
! BUFFER STUFF
! HHM-BUFFER: H(2); requires: magnetite, hematite, H2O
! OHM-BUFFER: O(2); requires: magnetite, hematite
!
! HQFM-BUFFER:H(2); requires: quartz, fayalite, magnetite, H2O
! QFM-BUFFER: O(2); requires: quartz, fayalite, magnetite
!
! NNO-BUFFER: O(2); requires: Ni, NiO
! GC-BUFFER:  O(2); requires; graphite, CO2
! PPS-BUFFER: S(2); requires: pyrite, trot (FeS)
! Ox-Buffer:  O(2); fixed activity
!
! Replaces species in COM statements with those you are using in
! your calculations (can/should be minus species, H2O or CO2)
!----------------------------------------------------------------
!
***** GuS DATA *****
!----------------------------------------------------------------
!                   H2 = 2 Fe3O4 + 1 H2O - 3 Fe2O3
HHM-BUFFER     H(2)                            HHM           *HHM
  ST           0.000          0.000         0.0000          0.000
  CP1          0.000          0.000         0.0000          0.000
  COM          mtD-[2]H2O[1]hemD-[-3]
!--------------
-HHM-BUFFER    H(-2)                          -HHM           *HHM
  ST           0.000          0.000         0.0000          0.000
  CP1          0.000          0.000         0.0000          0.000
  COM          HHM-BUFFER[-1]
!----------------------------------------------------------------
!                      O2 = 6 Fe2O3 - 4 Fe3O4
OHM-BUFFER     O(2)                            OHM           *OHM
  ST           0.000          0.000         0.0000          0.000
  CP1          0.000          0.000         0.0000          0.000
  COM          hemD-[6]mtD-[-4]      0  hemD-
!--------------
-OHM-BUFFER    O(-2)                          -OHM           *OHM
  ST           0.000          0.000         0.0000          0.000
  CP1          0.000          0.000         0.0000          0.000
  COM          OHM-BUFFER[-1] 
!----------------------------------------------------------------
!                   O2 = 3 SiO2 + 2 Fe3O4 - 3 Fe2SiO4 
QFM-BUFFER     O(2)                            QFM           *QFM
  ST           0.000          0.000         0.0000          0.000
  CP1          0.000          0.000         0.0000          0.000
  COM          fa[-3]mtD-[2]q[3]     0  mtD-
!--------------
-QFM-BUFFER    O(-2)                          -QFM           *QFM
  ST           0.000          0.000         0.0000          0.000
  CP1          0.000          0.000         0.0000          0.000
  COM          QFM-BUFFER[-1]
!----------------------------------------------------------------
!           H2 = 3/2 Fe2SiO4 + 1 H2O - 1 Fe3O4 - 3/2 SiO2
HQFM-BUFFER     H(2)                          HQFM          *HQFM
  ST           0.000          0.000         0.0000          0.000
  CP1          0.000          0.000         0.0000          0.000
  COM          fa[3/2]H2O[1]mtD-[1]q[-3/2]     
!--------------
-HQFM-BUFFER    H(-2)                        -HQFM          *HQFM
  ST           0.000          0.000         0.0000          0.000
  CP1          0.000          0.000         0.0000          0.000
  COM          HQFM-BUFFER[-1]
!----------------------------------------------------------------
!                         O2 = 2 NiO - 2 Ni
NNO-Buffer     O(2)                            NNO           *NNO
  ST           0.000          0.000         0.0000          0.000
  CP1          0.000          0.000         0.0000          0.000
  COM          NiO[2]Ni[-2]          0         NiO
!--------------
-NNO-Buffer    O(-2)                          -NNO           *NNO
  ST           0.000          0.000         0.0000          0.000
  CP1          0.000          0.000         0.0000          0.000
  COM          NNO-Buffer[-1]
!----------------------------------------------------------------
!                         O2 = 1 CO2 - 1 C
GC-BUFFER      O(2)                             GC            *GC
  ST           0.000          0.000         0.0000          0.000
  CP1          0.000          0.000         0.0000          0.000
  COM          CO2[1]gph[-1]          0        CO2
!--------------
-GC-BUFFER     O(-2)                           -GC            *GC
  ST           0.000          0.000         0.0000          0.000
  CP1          0.000          0.000         0.0000          0.000
  COM          GC-BUFFER[-1]
!----------------------------------------------------------------
!                        S2 = 2 FeS2 - 2 FeS
PPS-BUFFER     S(2)                            PPS           *PPS
  ST           0.000          0.000         0.0000          0.000
  CP1          0.000          0.000         0.0000          0.000
  COM          pyr[2]trot[-2]         0        pyr
!--------------
-PPS-BUFFER    S(-2)                          -PPS           *PPS
  ST           0.000          0.000         0.0000          0.000
  CP1          0.000          0.000         0.0000          0.000
  COM          PPS-BUFFER[-1]
!----------------------------------------------------------------
!




!===============================================================================================
!  5: REMAINING PURE SPECIES OF HP11 DATABASE NOT INCLUDED IN GROUPS 1 AND 3
!===============================================================================================
*** MINERAL DATA ***
teph                  MN(2)SI(1)O(4)                         teph              c
 ST              0.0     -1733970.0          155.9          4.899
 C3            219.6            0.0     -1292700.0        -1308.3           0.00
 V11       0.0000286         1256.0           4.68        -0.0037           0.00
lrn                   CA(2)SI(1)O(4)                          lrn              c
 ST              0.0     -2306920.0          127.6           5.16
 C3            247.5      -0.003206            0.0        -2051.9           0.00
 V11        0.000029          985.0           4.07        -0.0041           1.00
 LA1            1710          10.03           0.05
mont                  CA(1)MG(1)SI(1)O(4)                    mont              c
 ST              0.0     -2251260.0          109.5          5.148
 C3            250.7      -0.010433      -797200.0        -1996.1           0.00
 V11       0.0000287         1134.0           3.87        -0.0034           0.00
chum                  MG(9)SI(4)H(2)O(18)                    chum              c
 ST              0.0     -9613540.0          440.5         19.801
 C3           1071.0      -0.016533     -7899600.0        -7373.9           0.00
 V11        0.000032         1199.0           4.58        -0.0038           0.00
chdr                  MG(5)SI(2)H(2)O(10)                    chdr              c
 ST              0.0     -5254890.0          260.0         11.084
 C3            625.0      -0.001088     -2259900.0        -4910.7           0.00
 V11       0.0000182         1161.0            4.8        -0.0041           0.00
mwd                   MG(2)SI(1)O(4)                          mwd              c
 ST              0.0     -2138520.0           93.9          4.051
 C3            208.7       0.003942     -1709500.0        -1302.8           0.00
 V11       0.0000237         1726.0           3.84        -0.0022           0.00
fwd                   FE(2)SI(1)O(4)                          fwd              c
 ST              0.0     -1467900.0          146.0          4.321
 C3            201.1        0.01733     -1960600.0         -900.9           0.00
 V11       0.0000273         1690.0           4.35        -0.0026           0.00
mrw                   MG(2)SI(1)O(4)                          mrw              c
 ST              0.0     -2127680.0           90.0          3.949
 C3            213.3        0.00269     -1410400.0        -1495.9           0.00
 V11       0.0000201         1781.0           4.35        -0.0024           0.00
frw                   FE(2)SI(1)O(4)                          frw              c
 ST              0.0     -1471760.0          140.0          4.203
 C3            166.8        0.04261     -1705400.0         -541.4           0.00
 V11       0.0000222         1977.0           4.92        -0.0025           0.00
mpv                   MG(1)SI(1)O(3)                          mpv              c
 ST              0.0     -1443030.0           62.6          2.445
 C3            149.3       0.002918     -2983000.0         -799.1           0.00
 V11       0.0000187         2510.0           4.14        -0.0016           0.00
fpv                   FE(1)SI(1)O(3)                          fpv              c
 ST              0.0     -1084640.0           91.0          2.548
 C3            133.2        0.01083     -3661400.0         -314.7           0.00
 V11       0.0000187         2810.0           4.14        -0.0016           0.00
apv                   AL(2)O(3)                               apv              c
 ST              0.0     -1646630.0           51.8           2.54
 C3            139.5        0.00589     -2460600.0         -589.2           0.00
 V11        0.000018         2030.0            4.0         -0.002           0.00
cpv                   CA(1)SI(1)O(3)                          cpv              c
 ST              0.0     -1541730.0           73.5          2.745
 C3            159.3            0.0      -967300.0        -1075.4           0.00
 V11       0.0000187         2360.0            3.9        -0.0016           0.00
mak                   MG(1)SI(1)O(3)                          mak              c
 ST              0.0     -1490870.0           59.3          2.635
 C3            147.8       0.002015     -2395000.0         -801.8           0.00
 V11       0.0000212         2110.0           4.55        -0.0022           0.00
fak                   FE(1)SI(1)O(3)                          fak              c
 ST              0.0     -1142140.0           91.5           2.76
 C3            100.3       0.013328     -4364900.0          419.8           0.00
 V11       0.0000212         2180.0           4.55        -0.0022           0.00
maj                   MG(4)SI(4)O(12)                         maj              c
 ST              0.0     -6050400.0          255.2         11.457
 C3            713.6      -0.000997     -1158200.0        -6622.3           0.00
 V11       0.0000183         1600.0           4.56        -0.0028           0.00
spss                  MN(3)AL(2)SI(3)O(12)                   spss              c
 ST              0.0     -5693490.0          335.3         11.792
 C3            646.9            0.0     -4525800.0        -4452.8           0.00
 V11       0.0000227         1740.0           6.68        -0.0038           0.00
andr                  CA(3)FE(2)SI(3)O(12)                   andr              c
 ST              0.0     -5769100.0          316.4         13.204
 C3            638.6            0.0     -4955100.0        -3989.2           0.00
 V11       0.0000286         1588.0           5.68        -0.0036           0.00
knor                  MG(3)CR(2)SI(3)O(12)                   knor              c
 ST              0.0     -5687710.0          317.0         11.738
 C3            613.0       0.003606     -4178000.0        -3729.4           0.00
 V11       0.0000237         1743.0           4.05        -0.0023           0.00
osma                  K(1)MG(2)AL(5)SI(10)O(30)              osma              c
 ST              0.0    -1.489631e7          755.0         37.893
 C3           1540.7      -0.011359      -1.0339e7       -11699.0           0.00
 V11       0.0000047         1290.0            4.1        -0.0031           0.00
osmm                  K(1)MG(3)AL(3)SI(11)O(30)              osmm              c
 ST              0.0    -1.478674e7          740.0          38.44
 C3           1525.5      -0.010267      -1.0538e7       -11337.0           0.00
 V11       0.0000047         1290.0            4.1        -0.0031           0.00
osfa                  K(1)FE(2)AL(5)SI(10)O(30)              osfa              c
 ST              0.0    -1.421549e7          780.0          38.45
 C3           1558.6      -0.011359     -9476500.0       -11845.0           0.00
 V11       0.0000049         1290.0            4.1        -0.0031           0.00
smul                  AL(2)SI(1)O(5)                         smul              c
 ST              0.0     -2569210.0          101.5          4.987
 C3            280.2        -0.0069     -1375700.0        -2399.4           0.00
 V11       0.0000136         1740.0            4.0        -0.0023           0.00
amul                  AL(2.5)SI(0.5)O(4.75)                  amul              c
 ST              0.0     -2485530.0          113.0          5.083
 C3            244.8       0.000968     -2533300.0        -1641.6           0.00
 V11       0.0000136         1740.0            4.0        -0.0023           0.00
mst                   MG(4)AL(18)SI(7.5)H(4)O(48)             mst              c
 ST              0.0    -2.512374e7          910.0          44.26
 C3           2820.5      -0.059366      -1.3774e7       -24126.0           0.00
 V11       0.0000181         1684.0           4.05        -0.0024           0.00
fst                   FE(4)AL(18)SI(7.5)H(4)O(48)             fst              c
 ST              0.0    -2.375463e7         1010.0          44.88
 C3           2880.0      -0.056595      -1.0642e7       -25373.0           0.00
 V11       0.0000183         1800.0           4.76        -0.0026           0.00
mnst                  MN(4)AL(18)SI(7.5)H(4)O(48)            mnst              c
 ST              0.0    -2.424585e7         1034.0          45.46
 C3           2873.3      -0.089064      -1.2688e7       -24749.0           0.00
 V11       0.0000209         1800.0           4.76        -0.0026           0.00
mnctd                 MN(1)AL(2)SI(1)H(2)O(7)               mnctd              c
 ST              0.0     -3336150.0          166.0          7.175
 C3            464.4      -0.012654     -1147200.0        -4341.0           0.00
 V11        0.000026         1456.0           4.06        -0.0028           0.00
spu                   CA(5)SI(2)C(1)O(11)                     spu              c
 ST              0.0     -5846720.0          332.0         14.697
 C3            614.1      -0.003508     -2493100.0        -4168.0           0.00
 V11        0.000034          950.0           4.09        -0.0043           0.00
pmt                   CA(2)MN(1)AL(2)SI(3)H(1)O(13)           pmt              c
 ST              0.0     -6543030.0          340.0          13.82
 C3            569.8        0.02779     -5442900.0        -2812.6           0.00
 V11       0.0000238         1197.0           4.07        -0.0034           0.00
crd                   MG(2)AL(4)SI(5)O(18)                    crd              c
 ST              0.0     -9163430.0          404.1         23.322
 C3            906.1            0.0     -7902000.0        -6293.4           0.00
 V11       0.0000068         1290.0            4.1        -0.0031           2.00
 BW1         36710.0            0.1        36700.0            0.1            2.0            1.5
hcrd                  MG(2)AL(4)SI(5)H(2)O(19)               hcrd              c
 ST              0.0     -9448520.0          483.0         23.322
 C3            955.3            0.0     -8352600.0        -6301.2           0.00
 V11       0.0000067         1290.0            4.1        -0.0031           2.00
 BW1         36710.0            0.1        36700.0            0.1            2.0            1.5
fcrd                  FE(2)AL(4)SI(5)O(18)                   fcrd              c
 ST              0.0     -8444070.0          461.0          23.71
 C3            924.0            0.0     -7039400.0        -6439.6           0.00
 V11       0.0000067         1290.0            4.1        -0.0031           2.00
 BW1         36710.0            0.1        36700.0            0.1            2.0            1.5
mncrd                 MN(2)AL(4)SI(5)O(18)                  mncrd              c
 ST              0.0     -8693590.0          473.0         24.027
 C3            886.5            0.0     -8840000.0        -5590.4           0.00
 V11       0.0000069         1290.0            4.1        -0.0031           2.00
 BW1         36710.0            0.1        36700.0            0.1            2.0            1.5
phA                   MG(7)SI(2)H(6)O(14)                     phA              c
 ST              0.0     -7129620.0          350.5         15.422
 C3            962.0      -0.011521     -4517800.0        -7724.7           0.00
 V11       0.0000355         1450.0           4.06        -0.0028           0.00
cstn                  CA(1)SI(2)O(5)                         cstn              c
 ST              0.0     -2496350.0           99.5          4.818
 C3            205.6       0.006034     -5517700.0         -352.6           0.00
 V11       0.0000158         1782.0            4.0        -0.0022           0.00
zrc                   ZR(1)SI(1)O(4)                          zrc              c
 ST              0.0     -2035070.0          83.03          3.926
 C3            232.0      -0.014405            0.0        -2238.2           0.00
 V11       0.0000125         2301.0           4.04        -0.0018           0.00
pren                  MG(2)SI(2)O(6)                         pren              c
 ST              0.0     -3084560.0          137.0          6.476
 C3            356.2       -0.00299      -596900.0        -3185.3           0.00
 V11        0.000023         1059.0           8.65        -0.0082           0.00
cen                   MG(2)SI(2)O(6)                          cen              c
 ST              0.0     -3091110.0          132.0          6.264
 C3            306.0      -0.003793     -3041700.0        -1852.1           0.00
 V11       0.0000211         1059.0           8.65        -0.0082           0.00
hen                   MG(2)SI(2)O(6)                          hen              c
 ST              0.0     -3082730.0          131.7          6.099
 C3            356.2       -0.00299      -596900.0        -3185.3           0.00
 V11       0.0000226         1500.0            5.5        -0.0036           0.00
acm                   NA(1)FE(1)SI(2)O(6)                     acm              c
 ST              0.0     -2583430.0          170.6          6.459
 C3            307.1       0.016758     -1685500.0        -2125.8           0.00
 V11       0.0000211         1060.0           4.08        -0.0038           0.00
kos                   NA(1)CR(1)SI(2)O(6)                     kos              c
 ST              0.0     -2746840.0         149.65          6.309
 C3            309.2       0.005419      -664600.0        -2176.6           0.00
 V11       0.0000194         1308.0            3.0        -0.0023           0.00
cats                  CA(1)AL(2)SI(1)O(6)                    cats              c
 ST              0.0     -3310110.0          135.0          6.356
 C3            347.6      -0.006974     -1781600.0        -2757.5           0.00
 V11       0.0000208         1192.0           5.19        -0.0044           2.00
 BW1          3800.0           0.01         3800.0           0.01            1.0           0.25
caes                  CA(0.5)AL(1)SI(2)O(6)                  caes              c
 ST              0.0     -3002020.0          127.0           6.05
 C3            362.0      -0.016944      -175900.0        -3565.7           0.00
 V11       0.0000231         1192.0           5.19        -0.0044           0.00
rhod                  MN(1)SI(1)O(3)                         rhod              c
 ST              0.0     -1322380.0          100.5          3.494
 C3            138.4       0.004088     -1936000.0         -538.9           0.00
 V11       0.0000281          840.0            4.0        -0.0048           0.00
pxmn                  MN(1)SI(1)O(3)                         pxmn              c
 ST              0.0     -1323160.0           99.3          3.472
 C3            138.4       0.004088     -1936000.0         -538.9           0.00
 V11        0.000028          840.0            4.0        -0.0048           0.00
fact                  CA(2)FE(5)SI(8)H(2)O(24)               fact              c
 ST              0.0    -1.050412e7          710.0          28.42
 C3           1290.0       0.029992     -8447500.0        -8947.0           0.00
 V11       0.0000288          760.0            4.1        -0.0054           0.00
ts                    CA(2)MG(3)AL(4)SI(6)H(2)O(24)            ts              c
 ST              0.0    -1.255527e7          533.0           26.8
 C3           1244.8       0.024348      -1.1965e7        -8112.1           0.00
 V11       0.0000266          760.0            4.1        -0.0054           0.00
parg                  NA(1)CA(2)MG(4)AL(3)SI(6)H(2)O(24)              parg     c
 ST              0.0    -1.266473e7          635.0          27.19
 C3           1280.2       0.022997     -1.23595e7        -8065.8           0.00
 V11        0.000028          912.0           4.09        -0.0045           0.00
gl                    NA(2)MG(3)AL(2)SI(8)H(2)O(24)            gl              c
 ST              0.0    -1.196024e7          530.0          25.98
 C3           1717.5       -0.12107      7075000.0       -19272.0           0.00
 V11       0.0000149          883.0           4.09        -0.0046           0.00
fgl                   NA(2)FE(3)AL(2)SI(8)H(2)O(24)           fgl              c
 ST              0.0    -1.088021e7          624.0          26.59
 C3           1762.9      -0.118992      9423700.0       -20207.1           0.00
 V11       0.0000183          890.0           4.09        -0.0046           0.00
rieb                  NA(2)FE(5)SI(8)H(2)O(24)               rieb              c
 ST              0.0    -1.002478e7          695.0          27.49
 C3           1787.3      -0.124882      9627100.0       -20275.5           0.00
 V11       0.0000181          890.0           4.09        -0.0046           0.00
anth                  MG(7)SI(8)H(2)O(24)                    anth              c
 ST              0.0    -1.206684e7          537.0          26.54
 C3           1277.3       0.025825     -9704600.0        -9074.7           0.00
 V11       0.0000252          700.0           4.11        -0.0059           0.00
fanth                 FE(7)SI(8)H(2)O(24)                   fanth              c
 ST              0.0     -9624520.0          725.0          27.87
 C3           1383.1       0.030669     -4224700.0       -11257.6           0.00
 V11       0.0000274          700.0           4.11        -0.0059           0.00
grun                  FE(7)SI(8)H(2)O(24)                    grun              c
 ST              0.0     -9607150.0          735.0          27.84
 C3           1383.1       0.030669     -4224700.0       -11257.6           0.00
 V11       0.0000274          648.0           4.12        -0.0064           0.00
ged                   MG(5)AL(4)SI(6)H(2)O(24)                ged              c
 ST              0.0    -1.232914e7          517.0         25.548
 C3           1307.7       0.023642     -9307400.0        -9799.0           0.00
 V11       0.0000241          770.0            4.1        -0.0053           0.00
spr4                  MG(4)AL(8)SI(2)O(20)                   spr4              c
 ST              0.0    -1.102202e7          425.5           19.9
 C3           1133.1      -0.007596     -8816600.0        -8180.6           0.00
 V11       0.0000205         2500.0           4.04        -0.0016           0.00
spr5                  MG(3)AL(10)SI(1)O(20)                  spr5              c
 ST              0.0    -1.113557e7          419.5          19.75
 C3           1103.4       0.001015      -1.0957e7        -7409.2           0.00
 V11       0.0000206         2500.0           4.04        -0.0016           0.00
fspr                  FE(4)AL(8)SI(2)O(20)                   fspr              c
 ST              0.0     -9659530.0          485.0         19.923
 C3           1132.9      -0.007348     -1.04202e7        -7036.6           0.00
 V11       0.0000196         2500.0           4.04        -0.0017           0.00
mcar                  MG(1)AL(2)SI(2)H(4)O(10)               mcar              c
 ST              0.0     -4771050.0          221.5          10.59
 C3            683.0      -0.014054       291000.0        -6976.4           0.00
 V11       0.0000243          525.0           4.14        -0.0079           0.00
fcar                  FE(1)AL(2)SI(2)H(4)O(10)               fcar              c
 ST              0.0     -4411440.0          251.1         10.695
 C3            686.6      -0.012415       186000.0        -6884.0           0.00
 V11       0.0000221          525.0           4.14        -0.0079           0.00
ann                   K(1)FE(3)AL(1)SI(3)H(2)O(12)            ann              c
 ST              0.0     -5143720.0          420.0         15.432
 C3            815.7      -0.034861        19800.0        -7466.7           0.00
 V11        0.000038          513.0           7.33        -0.0143           0.00
mnbi                  K(1)MN(3)AL(1)SI(3)H(2)O(12)           mnbi              c
 ST              0.0     -5477520.0          433.0         15.264
 C3            809.9      -0.059213     -1514400.0        -6998.7           0.00
 V11        0.000038          530.0           7.33        -0.0143           0.00
naph                  NA(1)MG(3)AL(1)SI(3)H(2)O(12)          naph              c
 ST              0.0     -6172010.0          318.0          14.45
 C3            773.5      -0.040229     -2597900.0        -6512.6           0.00
 V11       0.0000328          513.0           7.33        -0.0143           0.00
mnchl                 MN(5)AL(2)SI(3)H(8)O(18)              mnchl              c
 ST              0.0     -7702320.0          595.0          22.59
 C3           1136.5      -0.005243     -5548100.0        -8911.5           0.00
 V11       0.0000223          870.0           4.09        -0.0047           0.00
sud                   MG(2)AL(4)SI(3)H(8)O(18)                sud              c
 ST              0.0     -8626540.0          395.0           20.3
 C3           1436.1      -0.048749     -2748500.0       -13764.0           0.00
 V11       0.0000199          870.0           4.09        -0.0047           0.00
fsud                  FE(2)AL(4)SI(3)H(8)O(18)               fsud              c
 ST              0.0     -7899850.0          456.0           20.4
 C3           1466.3      -0.047365     -1182800.0       -14388.0           0.00
 V11       0.0000208          870.0           4.09        -0.0047           0.00
ta                    MG(3)SI(4)H(2)O(12)                      ta              c
 ST              0.0     -5897170.0          259.0         13.665
 C3            622.2            0.0     -6385500.0        -3916.3           0.00
 V11        0.000018          430.0           6.17        -0.0144           0.00
fta                   FE(3)SI(4)H(2)O(12)                     fta              c
 ST              0.0     -4798540.0          352.0         14.225
 C3            579.7       0.039494     -6459300.0        -3088.1           0.00
 V11        0.000018          430.0           6.17        -0.0144           0.00
tats                  MG(2)AL(2)SI(3)H(2)O(12)               tats              c
 ST              0.0     -6001290.0          259.0          13.51
 C3            549.5       0.036324     -8606600.0        -2515.3           0.00
 V11        0.000018          430.0           6.17        -0.0144           0.00
tap                   AL(2)SI(4)H(2)O(12)                     tap              c
 ST              0.0     -5649780.0          235.0          13.45
 C3            784.5      -0.042948      1251000.0        -8495.9           0.00
 V11        0.000045          370.0           10.0        -0.0271           0.00
glt                   FE(3)SI(2)H(4)O(9)                      glt              c
 ST              0.0     -3297620.0          310.0          11.98
 C3            576.4       0.002984     -3757000.0        -4166.2           0.00
 V11       0.0000228          630.0            4.0        -0.0063           0.00
kcm                   K(1)AL(1)SI(3)H(2)O(9)                  kcm              c
 ST              0.0     -4232640.0          281.5         11.438
 C3            536.5       -0.01009      -980400.0        -4735.0           0.00
 V11       0.0000321          425.0            2.0        -0.0047           0.00
wa                    K(2)SI(4)O(9)                            wa              c
 ST              0.0     -4271890.0          254.0         10.844
 C3            499.1            0.0            0.0        -4350.1           0.00
 V11       0.0000266          900.0            4.0        -0.0044           0.00
hol                   K(1)AL(1)SI(3)O(8)                      hol              c
 ST              0.0     -3791960.0          166.2          7.128
 C3            417.6      -0.003617     -4748100.0        -2819.9           0.00
 V11        0.000028         1800.0            4.0        -0.0022           0.00
cg                    NA(1)AL(1)SI(1)O(4)                      cg              c
 ST              0.0     -2091720.0          118.7          5.603
 C3            116.1       0.086021     -1992700.0            0.0           0.00
 V11        0.000045          465.0           4.16        -0.0089           0.00
cgh                   NA(1)AL(1)SI(1)O(4)                     cgh              c
 ST              0.0     -2078010.0          135.0           5.67
 C3            229.2       0.011876            0.0        -1970.7           0.00
 V11       0.0000467          465.0           4.16        -0.0089           0.00
sdl                   NA(8)AL(6)SI(6)CL(2)O(24)               sdl              c
 ST              0.0    -1.340553e7          910.0          42.13
 C3           1532.7       0.047747     -2972800.0       -12427.0           0.00
 V11       0.0000463          465.0           4.16        -0.0089           0.00
kls                   K(1)AL(1)SI(1)O(4)                      kls              c
 ST              0.0     -2122960.0          136.0          6.052
 C3            242.0      -0.004482      -895800.0        -1935.8           0.00
 V11       0.0000316          514.0            2.0        -0.0039           0.00
lime                  CA(1)O(1)                              lime              c
 ST              0.0      -634530.0           38.1          1.676
 C3             52.4       0.003673      -750700.0          -51.0           0.00
 V11       0.0000341         1130.0           3.87        -0.0034           0.00
per                   MG(1)O(1)                               per              c
 ST              0.0      -601530.0           26.5          1.125
 C3             60.5       0.000362      -535800.0         -299.2           0.00
 V11       0.0000311         1616.0           3.95        -0.0024           0.00
fper                  FE(1)O(1)                              fper              c
 ST              0.0      -259870.0           58.6          1.206
 C3             44.4        0.00828     -1214200.0          185.2           0.00
 V11       0.0000322         1520.0            4.9        -0.0032           0.00
mang                  MN(1)O(1)                              mang              c
 ST              0.0      -385550.0           59.7          1.322
 C3             59.8         0.0036       -31400.0         -282.6           0.00
 V11       0.0000369         1645.0           4.46        -0.0027           0.00
hem                   FE(2)O(3)                               hem              c
 ST              0.0      -825610.0           87.4          3.027
 C3            163.9            0.0     -2257200.0         -657.6           0.00
 V11       0.0000279         2230.0           4.04        -0.0018           1.00
 LA1             955           15.6            0.0
esk                   CR(2)O(3)                               esk              c
 ST              0.0     -1137320.0           83.0          2.909
 C3            119.0       0.009496     -1442000.0           -3.4           0.00
 V11       0.0000159         2380.0            4.0        -0.0017           0.00
bix                   MN(2)O(3)                               bix              c
 ST              0.0      -959000.0          113.7          3.137
 C3            145.1       0.023534       721600.0        -1008.4           0.00
 V11       0.0000291         2230.0           4.04        -0.0018           0.00
NiO                   NI(1)O(1)                               NiO              c
 ST              0.0      -239470.0           38.0          1.097
 C3             47.7       0.007824      -392500.0            0.0           0.00
 V11        0.000033         2000.0           3.94         -0.002           1.00
 LA1             520            5.7            0.0
pnt                   MN(1)TI(1)O(3)                          pnt              c
 ST              0.0     -1361950.0          105.5          3.288
 C3            143.5       0.003373     -1940700.0         -407.6           0.00
 V11        0.000024         1700.0            8.3        -0.0049           0.00
ilm                   FE(1)TI(1)O(3)                          ilm              c
 ST              0.0     -1230450.0          109.5          3.169
 C3            138.9       0.005081     -1288800.0         -463.7           0.00
 V11        0.000024         1700.0            8.3        -0.0049           1.00
 LA1            1900           12.0           0.02
bdy                   ZR(1)O(2)                               bdy              c
 ST              0.0     -1100340.0           50.4          2.115
 C3            103.5      -0.004547      -416200.0         -713.6           0.00
 V11         0.00002          953.0           3.88        -0.0041           0.00
ten                   CU(1)O(1)                               ten              c
 ST              0.0      -156100.0           42.6          1.222
 C3             31.0        0.01374     -1258000.0          369.3           0.00
 V11       0.0000357         2000.0           3.94         -0.002           0.00
cup                   CU(2)O(1)                               cup              c
 ST              0.0      -170600.0           92.4          2.344
 C3            110.3            0.0            0.0         -674.8           0.00
 V11       0.0000333         1310.0            5.7        -0.0043           0.00
mft                   FE(2)MG(1)O(4)                          mft              c
 ST              0.0     -1442290.0          121.0          4.457
 C3            270.5      -0.007505      -999200.0        -2022.4           0.00
 V11       0.0000363         1857.0           4.05        -0.0022           1.00
 LA1             665           17.0            0.0
picr                  MG(1)CR(2)O(4)                         picr              c
 ST              0.0     -1762600.0          118.3          4.356
 C3            196.1       0.005398     -3126000.0         -616.9           0.00
 V11        0.000018         1922.0           4.04        -0.0021           2.00
 BW1          8000.0            0.0         1200.0            0.0            2.0            0.5
rhc                   MN(1)C(1)O(3)                           rhc              c
 ST              0.0      -892280.0           98.0          3.107
 C3            169.5            0.0            0.0        -1534.3           0.00
 V11       0.0000244          953.0           3.88        -0.0041           0.00
syv                   K(1)CL(1)                               syv              c
 ST              0.0      -436500.0           82.6          3.752
 C3             46.2        0.01797            0.0            0.0           0.00
 V11       0.0001109          170.0            5.0        -0.0294           0.00
hlt                   NA(1)CL(1)                              hlt              c
 ST              0.0      -411300.0           72.1          2.702
 C3             45.2        0.01797            0.0            0.0           0.00
 V11       0.0001147          238.0            5.0         -0.021           0.00
pyr                   FE(1)S(2)                               pyr              c
 ST              0.0      -171640.0           52.9          2.394
 C3             37.3       0.026715     -1817000.0          649.3           0.00
 V11        0.000031         1395.0           4.09        -0.0029           0.00
tro                   FE(1)S(1)                               tro              c
 ST              0.0       -97760.0           70.8          1.819
 C3             50.2       0.011052      -940000.0            0.0           0.00
 V11       0.0000573          658.0           4.17        -0.0063           1.00
 LA1             598           12.0          0.041
lot                   FE(1)S(1)                               lot              c
 ST              0.0      -102160.0           60.0          1.818
 C3             50.2       0.011052      -940000.0            0.0           0.00
 V11       0.0000493          658.0           4.17        -0.0063           1.00
 LA1             420           10.0            0.0
any                   CA(1)S(1)O(4)                           any              c
 ST              0.0     -1434400.0          106.9          4.594
 C3            128.7       0.048545     -1223000.0         -560.5           0.00
 V11       0.0000418          543.8           4.19        -0.0077           0.00
iron                  FE(1)                                  iron              c
 ST              0.0            0.0          27.09          0.709
 C3             46.2       0.005159       723100.0         -556.2           0.00
 V11       0.0000356         1640.0           5.16        -0.0031           1.00
 LA1            1042            8.3            0.0
Ni                    NI(1)                                    Ni              c
 ST              0.0            0.0          29.87          0.659
 C3             49.8            0.0       585900.0         -533.9           0.00
 V11       0.0000428         1905.0           4.25        -0.0022           1.00
 LA1             631            3.0            0.0
Cu                    CU(1)                                    Cu              c
 ST              0.0            0.0          33.14          0.711
 C3             12.4        0.00922      -379900.0          233.5           0.00
 V11       0.0000358         1625.0           4.24        -0.0026           0.00
gph                   C(1)                                    gph              c
 ST              0.0            0.0           5.76           0.53
 C3             34.3            0.0      -240700.0         -403.8           0.00
 V11       0.0000165          312.0            3.9        -0.0125           0.00
diam                  C(1)                                   diam              c
 ST              0.0         1890.0           2.36          0.342
 C3             40.0            0.0       -28500.0         -580.5           0.00
 V11        0.000004         4465.0           1.61       -0.00036           0.00
S                     S(1)                                      S              c
 ST              0.0            0.0          32.05          1.551
 C3             56.6      -0.004557       638000.0         -681.8           0.00
 V11        0.000064          145.0            7.0         -0.048           0.00
*** GuS DATA ***
CO2                   C(1)O(2)                                CO2              c
 SPC   PS94CO2
 ST              0.0      -393510.0          213.7            0.0
 C3             87.8      -0.002644       706400.0         -998.9           0.00
!you need to add proper corresponding states parameters for several species below.
!see td-ds62-vXX.txt if you need to be using these species.
CO                    C(1)O(1)                                 CO              c
 ST              0.0      -110530.0         197.67            0.0
 C3             45.7      -0.000097       662700.0         -414.7           0.00
 CS1     X.XXXXXXXXX  XXX.XXXXXXXXX
CH4                   C(1)H(4)                                CH4              c
 ST              0.0       -74810.0         186.26            0.0
 C3            150.1       0.002063      3427700.0        -2650.4           0.00
 CS1     X.XXXXXXXXX  XXX.XXXXXXXXX
O2                    O(2)                                     O2              c
 ST              0.0            0.0          205.2            0.0
 C3             48.3      -0.000691       499200.0         -420.7           0.00
 CS1     X.XXXXXXXXX  XXX.XXXXXXXXX
H2                    H(2)                                     H2              c
 ST              0.0            0.0          130.7            0.0
 C3             23.3       0.004627            0.0           76.3           0.00
 CS1     X.XXXXXXXXX  XXX.XXXXXXXXX
S2                    S(2)                                     S2              c
 ST              0.0       128540.0          231.0            0.0
 C3             37.1       0.002398      -161000.0          -65.0           0.00
 CS1     X.XXXXXXXXX  XXX.XXXXXXXXX
H2S                   S(1)H(2)                                H2S              c
 ST              0.0       -20300.0         205.77            0.0
 C3             47.4        0.01024       615900.0         -397.8           0.00
 CS1     X.XXXXXXXXX  XXX.XXXXXXXXX
*** MuNERAL DATA ***
syvL                  K(1)CL(1)                              syvL              c
 ST              0.0      -417410.0           94.5          3.822
 C3             66.9            0.0            0.0            0.0           0.00
 V11        0.000301           56.0           4.65         -0.083           4.00
 DK1           -0.02
hltL                  NA(1)CL(1)                             hltL              c
 ST              0.0      -392990.0           80.1          2.938
 C3             72.0      -0.003223            0.0            0.0           0.00
 V11        0.000295           64.0           4.61         -0.072           4.00
 DK1          -0.015
perL                  MG(1)O(1)                              perL              c
 ST              0.0      -654120.0          -64.3          0.839
 C3             99.0            0.0            0.0            0.0           0.00
 V11        0.000226          362.0          10.06        -0.0278           4.00
 DK1          -0.041
limL                  CA(1)O(1)                              limL              c
 ST              0.0      -692280.0          -47.5          1.303
 C3             99.0            0.0            0.0            0.0           0.00
 V11        0.000175          362.0          10.06        -0.0278           4.00
 DK1          -0.041
corL                  AL(2)O(3)                              corL              c
 ST              0.0     -1632160.0           14.9          3.369
 C3            157.6            0.0            0.0            0.0           0.00
 V11       0.0000703          150.0            6.0           0.04           4.00
 DK1          -0.035
qL                    SI(1)O(2)                                qL              c
 ST              0.0      -921070.0           16.3           2.73
 C3             82.5            0.0            0.0            0.0           0.00
 V11             0.0          220.0           9.46         -0.043           4.00
 DK1          -0.035
foL                   MG(2)SI(1)O(4)                          foL              c
 ST              0.0     -2237350.0          -62.0          4.312
 C3            269.4            0.0            0.0            0.0           0.00
 V11        0.000092          362.0          10.06        -0.0278           4.00
 DK1          -0.044
faL                   FE(2)SI(1)O(4)                          faL              c
 ST              0.0     -1463020.0           96.0          4.677
 C3            243.7            0.0            0.0            0.0           0.00
 V11       0.0001071          290.0          10.42        -0.0359           4.00
 DK1          -0.055
woL                   CA(1)SI(1)O(3)                          woL              c
 ST              0.0     -1642220.0           22.5          3.965
 C3            167.4            0.0            0.0            0.0           0.00
 V11       0.0000669          305.0           9.38        -0.0308           4.00
 DK1           -0.02
enL                   MG(2)SI(2)O(6)                          enL              c
 ST              0.0     -3096570.0           -4.0          6.984
 C3            353.6            0.0            0.0            0.0           0.00
 V11       0.0000681          218.0            7.2         -0.033           4.00
 DK1          -0.024
diL                   CA(1)MG(1)SI(2)O(6)                     diL              c
 ST              0.0     -3193870.0           42.1          7.288
 C3            334.0            0.0            0.0            0.0           0.00
 V11       0.0000851          249.0           8.04        -0.0323           4.00
 DK1         -0.0373
silL                  AL(2)SI(1)O(5)                         silL              c
 ST              0.0     -2593430.0           10.0          6.051
 C3            253.0            0.0            0.0            0.0           0.00
 V11       0.0000408          220.0           6.36        -0.0289           4.00
 DK1          -0.029
anL                   CA(1)AL(2)SI(2)O(8)                     anL              c
 ST              0.0     -4277970.0           29.0         10.014
 C3            430.0            0.0            0.0            0.0           0.00
 V11       0.0000514          210.0           6.38        -0.0304           4.00
 DK1          -0.055
neL                   NA(1)AL(1)SI(1)O(4)                     neL              c
 ST              0.0     -2116730.0           52.9            5.2
 C3            216.5            0.0            0.0            0.0           0.00
 V11        0.000137          250.0           7.37        -0.0295           4.00
 DK1          -0.008
lcL                   K(1)AL(1)SI(2)O(6)                      lcL              c
 ST              0.0     -3068410.0          102.0           8.59
 C3            287.0            0.0            0.0            0.0           0.00
 V11        0.000067          175.0            7.0        -0.0394           4.00
 DK1             0.0
!. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .
!  Nothing.


