* *Akinf01 ... Akinfiev N.N. and Zotov A.V., 2001, Thermodynamic description * of chloride, hydrosulfide, and hydroxo complexes of Ag(I), Cu(I), * and Au(I) at temperatures of 25-500 °C and pressures of 1-2000 bar. * Geochem. Int. 39, 990-1006. * *Apps00 ... Apps, J.A., 2000, Scientific Notebook YMP-LBNL-YWT-JA-1A. * *Bess05 ... Bessinger, Brad, and Apps, John A. The Hydrothermal Chemistry of * Gold, Arsenic, Antimony, Mercury and Silver. Unpublished manuscript. * Also, includes new data for HS- and H2S. * *Liu05 ... Liu W. and McPhail D. C. (2005) Thermodynamic properties of copper * chloride complexes and copper transport in magmatic-hydrothermal * solutions. Chem. Geol. 221, 21-39. * *Mig09 ... Migdisov, A.A., et al. (2009) An experimental study of the * solubility and speciation of the Rare Earth Elements (III) in fluoride- * and chloride-bearing aqueous solutions at temperatures up to 300 °C. * Geochim. Cosmochim. Acta 73, 7087-7109. * *Pkr15 ... Pokrovski, G. S. and J. Dubessy (2015). Stability and abundance * of the trisulfur radical ion S3- in hydrothermal fluids." Earth and * Planetary Science Letters 411: 298-309. * *RG97 ... Goodgame,V.Roland. (1997) The distribution and origin of arsenic * and platinum group element mineralization in the Mariners nickel * deposit, Widgiemooltha, Western Australia. Unpublished Ph.D. * thesis, University of Oregon. * *Stef01 ... Stefánsson, A. (2001). Dissolution of primary minerals of basalt * in natural waters I. Calculation of mineral solubilities from 0°C to * 350°C." Chemical Geology 172: 225-250. (H4SiO4 only.) * *TS01 ... Tagirov, B., Schott, J., 2001. Aluminum speciation in crustal * fluids revisited. Geochim. Cosmochim. Acta 65, 3965-3992. * ************************************************************************ aqueous species ************************************************************************ H4SiO4,aq H4SiO4(0) H4SiO4(aq) Si(1)O(4)H(4)+(0) ref:Stef01 Dec.2001 -312920. -348676. 45.100 18.7299 -21.2600 18.6200 -1.2001 58.0306 -20.7899 0.0869 0. Ti(OH)4,aq Ti(OH)4(0) Ti(OH)4(aq) Ti(1)O(4)H(4)+(0) ref:Stef01 Dec.2001 -313690. -361331. 5.239 7.3669 10.2101 1.1530 -3.2010 51.2763 -1.2765 0.0150 0. SiO2,aq,Apps SiO2(0) SiO2(aq) Si(1)O(2)+(0) ref:Apps00 Dec.2001 -199540. -212179. 11.128 1.9000 1.7000 20.0000 -2.7000 32.2200 -25.2900 0.3427 0. AgOH,AQ_orig AgOH(0) AgOH(AQ) Ag(1)O(1)H(1)+(0) ref:G9 14.Nov.97 -21900. -31800. 17.2 2.2885 -2.1912 6.6063 -2.6883 -0.3221 -5.1937 -0.0300 0. Ag(OH),AQ Ag(OH)(0) Ag(OH)(aq) Ag(1)O(1)H(1)+(0) ref:Bess 16.Jun.05 -21782.0 -18801.2 11.27 2.2817 -2.21 6.6266 -2.6876 -10.6358 -8.7796 -0.038 0. Al+3 Al(+3) Al+3 Al(1)+(3) ref:TS01 31.Nov.19 -116510.0 -128769.0 -81.203 -3.3984 -16.0789 12.0699 -2.1143 14.4295 -8.8523 2.7403 3. Al(OH)4- Al(OH)4(-1) Al(OH)4- Al(1)O(4)H(4)-(1) ref:TS01 31.Nov.19 -312087.0 -359243.3 24.748 8.4938 12.9576 0.6570 -3.3147 55.7265 -11.4047 1.0403 -1. AlOH+2 AlOH(+2) AlOH+2 Al(1)O(1)H(1)+(2) ref:TS01 31.Nov.19 -166425.0 -191297.5 -43.290 -0.4532 -8.8878 9.2434 -2.4116 15.4131 -4.8618 1.5897 2. Al(OH)2+ Al(OH)2(+1) Al(OH)2+ Al(1)O(2)H(2)+(1) ref:TS01 31.Nov.19 -214987.0 -238241.7 -6.584 2.4944 -1.6906 6.4146 -2.7091 16.7439 -1.0465 0.5324 1. Al(OH)3,aq Al(OH)3(+0) Al(OH)3(AQ) Al(1)O(3)H(3)+(0) ref:TS01 31.Nov.19 -263321.0 -297005.0 14.185 5.4624 5.5560 3.5662 -3.0087 20.0270 1.7829 0.0000 0. AlF+2 AlF(+2) AlF+2 Al(1)F(1)+(2) ref:TS01 31.Nov.19 -193374.0 -208930.8 -52.413 0.0486 -7.6626 8.7618 -2.4622 21.3382 -3.7292 1.8820 2. Al(F)2+ Al(F)2(+1) Al(F)2+ Al(1)F(2)+(1) ref:TS01 31.Nov.19 -268382.0 -289090.1 -29.840 3.4523 0.6480 5.4953 -2.8058 27.4906 1.2187 0.9960 1. Al(F)3,aq Al(F)3(+0) Al(F)3(AQ) Al(1)F(3)+(0) ref:TS01 31.Nov.19 -341248.0 -369249.1 -14.450 6.6365 8.4227 2.4395 -3.1272 29.8025 5.1806 0.0000 0. Al(F)4- Al(F)4(-1) Al(F)4- Al(1)F(4)-(1) ref:TS01 31.Nov.19 -411835.0 -449404.3 -6.691 10.3172 17.4096 -1.0929 -3.4987 48.4334 6.1930 1.7229 -1. Al(OH)2(F)2- Al(OH)2(F)2(-1) Al(OH)2(F)2- Al(1)O(2)H(2)F(2)-(1) ref:TS01 31.Nov.19 -361765.0 -381446.3 45.062 9.3237 14.9838 -0.1394 -3.3984 1.8352 21.1478 1.1651 -1 Al(OH)2F,aq Al(OH)2F(+0) Al(OH)2F(AQ) Al(1)O(2)H(2)F(1)+(0) ref:TS01 31.Nov.19 -291441.0 -317106.4 25.181 4.7098 3.7184 4.2885 -2.9327 17.6241 0.9477 0.0000 0. Al(OH)(F)2,aq Al(OH)(F)2(+0) Al(OH)(F)2(AQ) Al(1)O(1)H(1)F(2)+(0) ref:TS01 31.Nov.19 -308085.0 -323994.5 42.004 3.9572 1.8807 5.0108 -2.8567 15.2213 0.1126 0.0000 0. AlSO4+ AlSO4(+1) AlSO4+ Al(1)S(1)O(4)+(1) ref:TS01 31.Nov.19 -298759.0 -341572.3 -46.724 1.8330 -3.3057 7.0494 -2.6423 90.7261 18.7002 2.4143 1. NaAl(OH)3F,aq NaAl(OH)3F(+0) NaAl(OH)3F(AQ) Na(1)Al(1)O(3)H(3)F(1)+(0) ref:TS01 31.Nov.19 -398892.0 -426352.0 71.594 8.3333 12.5657 0.8110 -3.2985 22.6935 2.7097 0.0000 0. NaAl(OH)2F2,aq NaAl(OH)2F2(+0) NaAl(OH)2F2(AQ) Na(1)Al(1)O(2)H(2)F(2)+(0) ref:TS01 31.Nov.19 -403511.0 -409135.2 128.933 7.5670 10.6947 1.5464 -3.2211 20.3493 1.8949 0.0000 0. NaAl(OH)4,aq NaAl(OH)4(+0) NaAl(OH)4 Na(1)Al(1)O(4)H(4)+(0) ref:TS01 31.Nov.19 -374611.0 -413607.1 48.800 9.1267 14.3411 0.1121 -3.3719 60.7157 -14.0523 0.0000 0. AlH3SiO4+2 AlH3SiO4(+2) AlH3SiO4+2 AlH3SiO4+2 ref:TS01 31.Nov.19 -425860.0 -459065.0 13.570 0.1600 -7.2300 8.6100 -2.4800 37.0700 -49.6600 0.8800 +2. AuOH,AQ AuOH(0) AuOH(aq) Au(1)O(1)H(1)+(0) ref:Bess 16.Jun.05 -27514.0 -35003.6 26.34 4.1575 2.37 4.8319 -2.877 -4.7748 -7.3184 0.1432 0. AuHS,AQ Au(HS)(0) Au(HS) Au(HS)+(0) ref:Bess 16.Jun.05 8527.0 9822.1 38.89 10.8066 18.6054 -1.5302 -3.5481 15.9948 0.5046 -0.038 0. Au(HS)2- Au(HS)2(-) Au(HS)2- Au(1)H(2)S(2)-(1) ref:Bess 16.Jun.05 3820.0 -3449.1 49.00 13.4198 24.9861 -4.0306 -3.8119 31.2002 2.858 0.8797 -1. H3AsO3,AQ H3AsO3(0) H3AsO3(aq) H(3)As(1)O(3)+(0) ref:Bess 16.Jun.05 -152910.0 -176727.6 48.90 8.4573 12.8691 0.7177 -3.311 34.8073 7.0632 -0.038 0. H2AsO3- H2AsO3(-) H2AsO3- H(2)As(1)O(3)-(1) ref:Bess 16.Jun.05 -140289.0 -169443.4 31.00 8.5857 13.1826 0.5948 -3.324 41.349 5.5208 0.82 -1. H2AsO3-_orig H2AsO3(-) H2AsO3- H(2)As(1)O(3)-(1) ref:2 3.Jul.87 -140330. -170840. 26.400 5.7934 6.3646 3.2485 -3.0421 15.8032 -3.6253 1.2305 -1. H3As3S6,AQ H3As3S6(0) H3As3S6(aq) H(3)As(3)S(6)+(0) ref:Bess 16.Jun.05 -35728.0 -41280.5 99.00 14.6116 27.8963 -5.1709 -3.9322 67.193 18.3539 -0.038 0. H2As3S6- H2As3S6(-) H2As3S6- H(2)As(3)S(6)-(1) ref:Bess 16.Jun.05 -30844.0 -37082.3 96.70 14.4063 27.3951 -4.9745 -3.9115 73.5219 19.9324 0.1575 -1. HAs3S6-2 HAs3S6(-2) HAs3S6-2 H(1)As(3)S(6)-(2) ref:Bess 16.Jun.05 -20057.0 -30481.3 82.66 13.3929 24.9204 -4.0048 -3.8092 76.8851 15.2133 1.9918 -2. H2S,AQ_orig H2S(0) H2S(AQ) H(2)S(1)+(0) ref:3 26.Jun.87 -6673. -9001. 30.000 6.5097 6.7724 5.9646 -3.0590 32.3000 4.7300 -0.1000 0. H2S,AQ H2S(0) H2S(aq) H(2)S(1)+(0) ref:Bess 16.Jun.05 -6673.0 -9307.0 30.00 6.4685 6.5969 6.1947 -3.0517 32.3 4.1035 -0.1774 0. HS-_orig HS(-) HS- H(1)S(1)-(1) ref:G9 07.Nov.97 2860. -3850. 16.3 5.0119 4.9799 3.4765 -2.9849 3.42 -6.27 1.4410 -1. HS- HS(-) HS- H(1)S(1)-(1) ref:Bess 16.Jun.05 2860.0 -3858.6 16.30 5.17 4.4743 4.098 -2.975 -1.9779 -3.3952 1.63 -1. Hg(OH)2,AQ Hg(OH)2(0) Hg(OH)2(aq) Hg(1)O(2)H(2)+(0) ref:Bess 16.Jun.05 -65575.0 -83324.8 38.90 10.8247 18.6495 -1.5475 -3.55 16.0095 0.5098 -0.038 0. Hg(HS)2,AQ Hg(HS)2(0) Hg(HS)2(aq) Hg(1)H(2)S(2)+(0) ref:Bess 16.Jun.05 -9033.0 -13476.9 49.70 14.1279 26.7151 -4.7081 -3.8834 26.4159 4.1378 -0.038 0. HgS(HS)- HgS(HS)(-) HgS(HS)- Hg(1)S(2)H(1)-(1) ref:Bess 16.Jun.05 -668.0 -9178.6 36.06 10.3118 17.3972 -1.0567 -3.4982 23.527 -0.4462 1.0756 -1. Hg,AQ Hg(0) Hg(aq) Hg(1)+(0) ref:Bess 16.Jun.05 8871.0 2979. -1.59 4.2842 2.6795 4.7106 -2.8898 63.0565 16.9619 -0.0536 0. Sb(OH)3,AQ Sb(OH)3(0) Sb(OH)3(aq) Sb(1)O(3)H(3)+(0) ref:Bess 16.Jun.05 -154010.0 -178368.1 49.43 9.1415 14.5397 0.063 -3.3801 28.6838 4.9284 -0.038 0. Sb(OH)4- Sb(OH)4(-) Sb(OH)4- Sb(1)O(4)H(4)-(1) ref:Bess 16.Jun.05 -195038.0 -238149.3 42.28 8.1966 12.2325 0.9671 -3.2847 28.6515 1.6426 0.9815 -1. H2Sb2S4,AQ H2Sb2S4(0) H2Sb2S4(aq) H(2)Sb(2)S(4)+(0) ref:Bess 16.Jun.05 -35488.0 -36385.0 69.36 11.4268 20.1196 -2.1236 -3.6107 47.5025 11.4892 -0.038 0. HSb2S4- HSb2S4(-) HSb2S4- H(1)Sb(2)S(4)-(1) ref:Bess 16.Jun.05 -28583.0 -35043.5 50.70 8.9913 14.1728 0.2068 -3.3649 33.0864 3.5984 0.854 -1. Sb2S4-2 Sb2S4(-2) Sb2S4-2 Sb(2)S(4)-(2) ref:Bess 16.Jun.05 -15622.0 -24563.1 42.38 8.7546 13.5948 0.4332 -3.341 12.3553 -9.2424 2.6016 -2. Ag(HS),AQ Ag(HS)(0) Ag(HS)(aq) Ag(1)H(1)S(1)+(0) ref:Bess 16.Jun.05 963.0 -1635.7 23.60 5.6794 6.0863 3.3756 -3.0306 1.2545 -4.6343 -0.038 0. Ag(HS)2- Ag(HS)2(-) Ag(HS)2- Ag(1)H(2)S(2)-(1) ref:Bess 16.Jun.05 -100.0 -8726.0 43.29 10.986 19.0434 -1.7018 -3.5663 25.0312 0.4296 0.9662 -1. S3- S3(-1) S3- S(3)-(1) ref:Pkr15 23.Jan.15 13160. 10840. 28.600 2.5000 19.9000 9.2000 -3.6000 50.2000 9.6000 0.8000 -1. Te-2 Te(-2) Te-2 Te(1)-(2) ref:RG97 11.July.95 41600. 24200. -15.300 .0000 .0000 .0000 .0000 -87.8000 .0000 .0000 -2. HTe- HTe(-1) HTe- Te(1)H(1)-(1) ref:RG97 11.July.95 41600. 24200. -15.300 .0000 .0000 .0000 .0000 -87.8000 .0000 .0000 -1. CuCl,AQ_orig CuCl(0) CuCl(AQ) Cu(1)Cl(1)+(0) ref:5 2.Oct.97 -22608. -26338. 22.06 4.1084 2.253 4.8575 -2.8721 17.3292 0.967 -0.038 0. CuCl2-_orig CuCl2(-1) CuCl2- Cu(1)Cl(2)-(1) ref:5 2.Oct.97 -58038. -72903. 26.96 8.3943 12.7182 0.7442 -3.3047 36.7555 3.6846 1.2219 -1 CuCl3-2_orig CuCl3(-2) CuCl3-2 Cu(1)Cl(3)-(2) ref:5 2.Oct.97 -89963. -118524. 23.28 13.2482 24.57 -3.914 -3.7947 63.9808 7.9089 2.8579 -2. CuCl,AQ CuCl(0) CuCl(aq) Cu(1)Cl(1)+(0) ref:Liu05 11.Jun.07 -25068. -25506. 33.098 4.108 2.2518 4.5698 -2.8721 6.5717 -2.6885 -0.0380 0. CuCl2- CuCl2(-1) CuCl2- Cu(1)Cl(2)-(1) ref:Liu05 11.Jun.07 -58241. -65648. 51.978 8.266 12.4071 0.2096 -3.2919 -3.1775 -8.6389 0.8423 -1. CuCl3-2 CuCl3(-2) CuCl3-2 Cu(1)Cl(3)-(2) ref:Liu05 11.Jun.07 -88671. -108868. 51.330 13.105 24.2264 -4.8649 -3.7806 -0.0094 -12.4404 2.4346 -2. CuCl4-3 CuCl4(-3) CuCl4-3 Cu(1)Cl(4)-(3) ref:Liu05 11.Jun.07 -117363. -155689. 32.778 18.6 37.6459 -10.626 -4.3353 56.2186 0.6393 4.3136 -2. CuCl,aq_Ak CuCl(0) CuCl(aq) Cu(1)Cl(1)+(0) ref:Akinf01 11.Jun.07 -24594. -25824. 30.455 4.404 2.9716 4.5820 -2.9018 1.1950 -4.7626 -0.0000 0. CuCl2-_Ak CuCl2(-1) CuCl2- Cu(1)Cl(2)-(1) ref:Akinf01 11.Jun.07 -57610. -63330. 55.669 6.8266 8.8868 2.2570 -3.1464 1.2981 -7.2932 0.8094 -1. Ag(HS)2-_orig Ag(HS)2(-1) Ag(HS)2- Ag(1)H(2)S(2)-(1) ref:5 9.Oct.97 0. -8200. 44.68 10.3654 17.5311 -1.1475 -3.5037 37.2753 4.7273 0.9527 -1. LaF+2,Mgd LaF+2 LaF+2 La(1)F(1)+(2) ref:Mig09 10.Jan.15 -236290. -000000. -28.9 -2.6763 -14.3160 11.3770 -2.1872 42.7211 4.8321 1.5259 2. LaCl+2,Mgd LaCl+2 LaCl+2 La(1)Cl(1)+(2) ref:Mig09 10.Jan.15 -196390. -000000. -27.49 -0.0557 -7.9173 8.8619 -2.4517 17.7012 -3.7964 1.5045 2. LaCl2+,Mgd LaCl2+ LaCl2+ La(1)Cl(2)+(1) ref:Mig09 10.Jan.15 -227450. -000000. -2.02 2.9168 -0.6596 6.0093 -2.7517 6.6097 -4.7029 0.5747 1. CeF+2,Mgd CeF+2 CeF+2 Ce(1)F(1)+(2) ref:Mig09 10.Jan.15 -234190. -000000. -24.92 -3.5448 -16.4364 12.2104 -2.0995 34.4101 2.1345 1.4656 2. CeCl+2,Mgd CeCl+2 CeCl+2 Ce(1)Cl(1)+(2) ref:Mig09 10.Jan.15 -193910. -000000. -18.59 -0.9537 -10.1099 9.7237 -2.3611 2.6518 -8.5997 1.3697 2. CeCl2+,Mgd CeCl2+ CeCl2+ Ce(1)Cl(2)+(1) ref:Mig09 10.Jan.15 -224990. -000000. 9.64 1.9073 -3.1244 6.9781 -2.6498 -21.9709 -14.0772 0.3982 1. PrF+2,Mgd PrF+2 PrF+2 Pr(1)F(1)+(2) ref:Mig09 10.Jan.15 -235200. -000000. -25.400 -3.2382 -15.6879 11.9162 -2.1305 32.1968 1.3417 1.4730 2. PrCl+2,Mgd PrCl+2 PrCl+2 Pr(1)Cl(1)+(2) ref:Mig09 10.Jan.15 -194950. -000000. -22.46 -0.6264 -9.3107 9.4096 -2.3941 12.6813 -5.2997 1.4284 2. PrCl2+,Mgd PrCl2+ PrCl2+ Pr(1)Cl(2)+(1) ref:Mig09 10.Jan.15 -225970. -000000. 1.82 2.2914 -2.1866 6.6095 -2.6886 -2.3592 -7.6362 0.5166 1. NdF+2,Mgd NdF+2 NdF+2 Nd(1)F(1)+(2) ref:Mig09 10.Jan.15 -233150. -000000. -26.48 -3.3812 -16.0371 12.0534 -2.1160 34.2449 2.0023 1.4892 2. NdCl+2,Mgd NdCl+2 NdCl+2 Nd(1)Cl(1)+(2) ref:Mig09 10.Jan.15 -192950. -000000. -24.08 -0.7762 -9.6522 9.5438 -2.3800 9.3305 -6.5423 1.4530 2. NdCl2+,Mgd NdCl2+ NdCl2+ Nd(1)Cl(2)+(1) ref:Mig09 10.Jan.15 -224000. -000000. -1.36 2.1440 -2.5465 6.7509 -2.6737 -8.8885 -10.0582 0.5647 1. SmF+2,Mgd SmF+2 SmF+2 Sm(1)F(1)+(2) ref:Mig09 10.Jan.15 -232090. -000000. -27.08 -3.2108 -15.6210 11.8899 -2.1332 16.6719 -4.1344 1.4983 2. SmCl+2,Mgd SmCl+2 SmCl+2 Sm(1)Cl(1)+(2) ref:Mig09 10.Jan.15 -191390. -000000. -25.64 -0.5918 -9.2262 9.3764 -2.3976 9.4219 -6.5851 1.4765 2. SmCl2+,Mgd SmCl2+ SmCl2+ Sm(1)Cl(2)+(1) ref:Mig09 10.Jan.15 -222430. -000000. -3.21 2.3393 -2.0696 6.5635 -2.6934 -8.8795 -10.1437 0.5927 1. EuF+2,Mgd EuF+2 EuF+2 Eu(1)F(1)+(2) ref:Mig09 10.Jan.15 -210450. -000000. -28.85 -3.0953 -15.3390 11.7791 -2.1449 13.5854 -5.2922 1.5251 2. EuCl+2,Mgd EuCl+2 EuCl+2 Eu(1)Cl(1)+(2) ref:Mig09 10.Jan.15 -169620. -000000. -30.10 -0.4595 -8.9032 9.2495 -2.4109 18.8766 -3.5133 1.5441 2. EuCl2+,Mgd EuCl2+ EuCl2+ Eu(1)Cl(2)+(1) ref:Mig09 10.Jan.15 -200660. -000000. -10.02 2.4959 -1.6871 6.4131 -2.7093 9.3035 -4.1509 0.6958 1. GdF+2,Mgd GdF+2 GdF+2 Gd(1)F(1)+(2) ref:Mig09 10.Jan.15 -231710. -000000. -25.91 -2.9753 -15.0460 11.6639 -2.1570 12.7413 -5.4446 1.4806 2. GdCl+2,Mgd GdCl+2 GdCl+2 Gd(1)Cl(1)+(2) ref:Mig09 10.Jan.15 -190950. -000000. -27.98 -0.3348 -8.5987 9.1298 -2.4235 19.5037 -3.1935 1.5120 2. GdCl2+,Mgd GdCl2+ GdCl2+ Gd(1)Cl(2)+(1) ref:Mig09 10.Jan.15 -221990. -000000. -7.61 2.6340 -1.3499 6.2806 -2.7232 10.7695 -3.5255 0.6593 1. TbF+2,Mgd TbF+2 TbF+2 Tb(1)F(1)+(2) ref:Mig09 10.Jan.15 -232790. -000000. -30.21 -2.9233 -14.9190 11.6140 -2.1622 7.7005 -7.4034 1.5458 2. TbCl+2,Mgd TbCl+2 TbCl+2 Tb(1)Cl(1)+(2) ref:Mig09 10.Jan.15 -191790. -000000. -32.43 -0.2834 -8.4732 9.0804 -2.4287 20.0003 -3.2342 1.5792 2. TbCl2+,Mgd TbCl2+ TbCl2+ Tb(1)Cl(2)+(1) ref:Mig09 10.Jan.15 -222840. -000000. -12.40 2.6916 -1.2094 6.2254 -2.7290 11.1974 -3.6070 0.7319 1. DyF+2,Mgd DyF+2 DyF+2 Dy(1)F(1)+(2) ref:Mig09 10.Jan.15 -232030. -000000. -29.52 -3.0025 -15.1125 11.6900 -2.1543 4.2664 -8.5636 1.5353 2. DyCl+2,Mgd DyCl+2 DyCl+2 Dy(1)Cl(1)+(2) ref:Mig09 10.Jan.15 -191030. -000000. -35.34 -0.3420 -8.6162 9.1367 -2.4228 26.0699 -1.2644 1.6233 2. DyCl2+,Mgd DyCl2+ DyCl2+ Dy(1)Cl(2)+(1) ref:Mig09 10.Jan.15 -222050. -000000. -17.33 2.6363 -1.3444 6.2785 -2.7234 22.9371 0.2368 0.8065 1. HoF+2,Mgd HoF+2 HoF+2 Ho(1)F(1)+(2) ref:Mig09 10.Jan.15 -234580. -000000. -28.53 -3.1464 -15.4638 11.8281 -2.1397 6.6315 -7.6938 1.5203 2. HoCl+2,Mgd HoCl+2 HoCl+2 Ho(1)Cl(1)+(2) ref:Mig09 10.Jan.15 -193750. -000000. -33.16 -0.4913 -8.9808 9.2800 -2.4077 23.6586 -1.9978 1.5903 2. HoCl2+,Mgd HoCl2+ HoCl2+ Ho(1)Cl(2)+(1) ref:Mig09 10.Jan.15 -224770. -000000. -15.26 2.4712 -1.7476 6.4369 -2.7068 18.5635 -1.1932 0.7751 1. ErF+2,Mgd ErF+2 ErF+2 Er(1)F(1)+(2) ref:Mig09 10.Jan.15 -233060. -000000. -32.54 -3.3383 -15.2393 12.0123 -2.1204 5.1506 -8.4013 1.5810 2. ErCl+2,Mgd ErCl+2 ErCl+2 Er(1)Cl(1)+(2) ref:Mig09 10.Jan.15 -192230. -000000. -36.48 -0.6871 -9.4589 9.4679 -2.3880 22.7995 -2.4561 1.6407 2. ErCl2+,Mgd ErCl2+ ErCl2+ Er(1)Cl(2)+(1) ref:Mig09 10.Jan.15 -223270. -000000. -20.65 2.2626 -2.2569 6.6371 -2.6857 16.7094 -2.0874 0.8569 1. TmF+2,Mgd TmF+2 TmF+2 Tm(1)F(1)+(2) ref:Mig09 10.Jan.15 -233080. -000000. -31.84 -3.3423 -15.9420 12.0161 -2.1200 2.8337 -9.1731 1.5705 2. TmCl+2,Mgd TmCl+2 TmCl+2 Tm(1)Cl(1)+(2) ref:Mig09 10.Jan.15 -192250. -000000. -40.31 -0.6665 -9.4087 9.4482 -2.3900 23.3346 -2.4541 1.6987 2. TmCl2+,Mgd TmCl2+ TmCl2+ Tm(1)Cl(2)+(1) ref:Mig09 10.Jan.15 -223290. -000000. -20.20 2.2586 -2.2666 6.6409 -2.6853 16.6521 -2.0854 0.8500 1. YbF+2,Mgd YbF+2 YbF+2 Yb(1)F(1)+(2) ref:Mig09 10.Jan.15 -226300. -000000. -30.41 -3.5804 -16.5233 12.2446 -2.0959 -1.0405 -10.4509 1.5488 2. YbCl+2,Mgd YbCl+2 YbCl+2 Yb(1)Cl(1)+(2) ref:Mig09 10.Jan.15 -185320. -000000. -40.04 -0.8966 -9.9705 9.6690 -2.3668 20.5306 -3.4155 1.6945 2. YbCl2+,Mgd YbCl2+ YbCl2+ Yb(1)Cl(2)+(1) ref:Mig09 10.Jan.15 -216360. -000000. -19.22 1.9985 -2.9017 6.8906 -2.6590 11.1191 -3.9614 0.8351 1. LuF+2,Mgd LuF+2 LuF+2 Lu(1)F(1)+(2) ref:Mig09 10.Jan.15 -232530. -000000. -36.16 -3.6241 -16.6301 12.2865 -2.0915 1.8202 -9.7329 1.6359 2. LuCl+2,Mgd LuCl+2 LuCl+2 Lu(1)Cl(1)+(2) ref:Mig09 10.Jan.15 -191690. -000000. -50.13 -0.9155 -10.0167 9.6871 -2.3649 26.6715 -1.7655 1.8473 2. LuCl2+,Mgd LuCl2+ LuCl2+ Lu(1)Cl(2)+(1) ref:Mig09 10.Jan.15 -222750. -000000. -30.31 1.9757 -2.9572 6.9124 -2.6567 21.9175 -0.7409 1.0031 1. Count = 101