######################################################################################################### ### Global mass (Gg) at end of simulation (Trop + Strat) ### ### ### ### Ref = gchp-c24-1Mon-14.5.1 ### ### Dev = gchp-c24-1Mon-14.6.0-alpha.1 ### ### ### ### Dev and Ref are identical ### ######################################################################################################### Ref Dev Dev - Ref % diff diffs A3O2 : 0.078094 0.078094 0.000000 0.000000 ACET : 6865.170108 6865.170108 0.000000 0.000000 ACO3 : 0.003634 0.003634 0.000000 0.000000 ACR : 8.746852 8.746852 0.000000 0.000000 ACRO2 : 0.005888 0.005888 0.000000 0.000000 ACTA : 543.597302 543.597302 0.000000 0.000000 AERI : 6.481378 6.481378 0.000000 0.000000 ALD2 : 295.109585 295.109585 0.000000 0.000000 ALK4 : 272.028000 272.028000 0.000000 0.000000 ALK4N1 : 0.005406 0.005406 0.000000 0.000000 ALK4N2 : 10.421460 10.421460 0.000000 0.000000 ALK4O2 : 0.180227 0.180227 0.000000 0.000000 ALK4P : 2.721633 2.721633 0.000000 0.000000 ALK6 : 111.652828 111.652828 0.000000 0.000000 AONITA : 83.209167 83.209167 0.000000 0.000000 APAN : 1.944213 1.944213 0.000000 0.000000 APINN : 19.037339 19.037339 0.000000 0.000000 APINO2 : 0.562014 0.562014 0.000000 0.000000 APINP : 59.774116 59.774116 0.000000 0.000000 AROMCHO : 2.02939655e-13 2.02939655e-13 0.000000 0.000000 AROMCO3 : 5.72123094e-13 5.72123094e-13 0.000000 0.000000 AROMP4 : 0.140839 0.140839 0.000000 0.000000 AROMP5 : 0.096296 0.096296 0.000000 0.000000 AROMPN : 3.66142024e-08 3.66142024e-08 0.000000 0.000000 AROMRO2 : 0.347158 0.347158 0.000000 0.000000 ASOA1 : 8.234199 8.234199 0.000000 0.000000 ASOA2 : 2.784034 2.784034 0.000000 0.000000 ASOA3 : 7.125322 7.125322 0.000000 0.000000 ASOAN : 55.533062 55.533062 0.000000 0.000000 ASOG1 : 5.796516 5.796516 0.000000 0.000000 ASOG2 : 7.015053 7.015053 0.000000 0.000000 ASOG3 : 114.005485 114.005485 0.000000 0.000000 ATO2 : 0.526890 0.526890 0.000000 0.000000 ATOOH : 154.247870 154.247870 0.000000 0.000000 B3O2 : 0.312962 0.312962 0.000000 0.000000 BALD : 2.386987 2.386987 0.000000 0.000000 BCPI : 109.733946 109.733946 0.000000 0.000000 BCPO : 21.380632 21.380632 0.000000 0.000000 BENZ : 190.397788 190.397788 0.000000 0.000000 BENZO : 0.010018 0.010018 0.000000 0.000000 BENZO2 : 0.269948 0.269948 0.000000 0.000000 BENZP : 84.693604 84.693604 0.000000 0.000000 BPINN : 5.255965 5.255965 0.000000 0.000000 BPINO : 42.762684 42.762684 0.000000 0.000000 BPINO2 : 0.040693 0.040693 0.000000 0.000000 BPINON : 10.653898 10.653898 0.000000 0.000000 BPINOO2 : 0.191673 0.191673 0.000000 0.000000 BPINOOH : 13.821047 13.821047 0.000000 0.000000 BPINP : 14.906749 14.906749 0.000000 0.000000 BRO2 : 0.069339 0.069339 0.000000 0.000000 BUTDI : 12435.827100 12435.827100 0.000000 0.000000 BUTN : 0.063323 0.063323 0.000000 0.000000 BUTO2 : 0.003012 0.003012 0.000000 0.000000 BZCO3 : 0.001895 0.001895 0.000000 0.000000 BZCO3H : 0.707405 0.707405 0.000000 0.000000 BZPAN : 2.137746 2.137746 0.000000 0.000000 Br : 1.254047 1.254047 0.000000 0.000000 Br2 : 12.151932 12.151932 0.000000 0.000000 BrCl : 11.612148 11.612148 0.000000 0.000000 BrNO2 : 0.339570 0.339570 0.000000 0.000000 BrNO3 : 28.506412 28.506412 0.000000 0.000000 BrO : 14.638796 14.638796 0.000000 0.000000 BrSALA : 0.404294 0.404294 0.000000 0.000000 BrSALC : 4.797373 4.797373 0.000000 0.000000 C2H2 : 191.884012 191.884012 0.000000 0.000000 C2H4 : 179.625164 179.625164 0.000000 0.000000 C2H6 : 1363.516330 1363.516330 0.000000 0.000000 C3H8 : 261.021029 261.021029 0.000000 0.000000 C4H6 : 0.645623 0.645623 0.000000 0.000000 C4HVP1 : 0.000830 0.000830 0.000000 0.000000 C4HVP2 : 0.002077 0.002077 0.000000 0.000000 C96N : 17.430669 17.430669 0.000000 0.000000 C96O2 : 0.137484 0.137484 0.000000 0.000000 C96O2H : 28.233924 28.233924 0.000000 0.000000 CCl4 : 1956.613198 1956.613198 0.000000 0.000000 CFC11 : 5093.983240 5093.983240 0.000000 0.000000 CFC113 : 2188.527434 2188.527434 0.000000 0.000000 CFC114 : 466.385812 466.385812 0.000000 0.000000 CFC115 : 230.827946 230.827946 0.000000 0.000000 CFC12 : 10264.137890 10264.137890 0.000000 0.000000 CH2Br2 : 18.787407 18.787407 0.000000 0.000000 CH2Cl2 : 449.491392 449.491392 0.000000 0.000000 CH2I2 : 0.070280 0.070280 0.000000 0.000000 CH2IBr : 0.065592 0.065592 0.000000 0.000000 CH2ICl : 0.318607 0.318607 0.000000 0.000000 CH2O : 1174.051790 1174.051790 0.000000 0.000000 CH2OO : 0.000005 0.000005 0.000000 0.000000 CH3Br : 100.570606 100.570606 0.000000 0.000000 CH3CCl3 : 29.938487 29.938487 0.000000 0.000000 CH3CHOO : 0.000014 0.000014 0.000000 0.000000 CH3Cl : 4373.851097 4373.851097 0.000000 0.000000 CH3I : 5.991663 5.991663 0.000000 0.000000 CH4 : 5131960.092969 5131960.092969 0.000000 0.000000 CHBr3 : 24.447218 24.447218 0.000000 0.000000 CHCl3 : 162.165097 162.165097 0.000000 0.000000 CLOCK : 5.51852863e+19 5.51852863e+19 0.000000 0.000000 CO : 317674.028414 317674.028414 0.000000 0.000000 CO2 : 2.15301007e+09 2.15301007e+09 0.000000 0.000000 CSL : 0.529443 0.529443 0.000000 0.000000 Cl : 0.258734 0.258734 0.000000 0.000000 Cl2 : 4.998958 4.998958 0.000000 0.000000 Cl2O2 : 43.476791 43.476791 0.000000 0.000000 ClNO2 : 2.241600 2.241600 0.000000 0.000000 ClNO3 : 651.472219 651.472219 0.000000 0.000000 ClO : 48.392257 48.392257 0.000000 0.000000 ClOO : 0.000430 0.000430 0.000000 0.000000 DMS : 207.674540 207.674540 0.000000 0.000000 DST1 : 2627.070562 2627.070562 0.000000 0.000000 DST2 : 1776.773591 1776.773591 0.000000 0.000000 DST3 : 2267.711562 2267.711562 0.000000 0.000000 DST4 : 1035.129888 1035.129888 0.000000 0.000000 EBZ : 1.86348259e-13 1.86348259e-13 0.000000 0.000000 EOH : 147.380964 147.380964 0.000000 0.000000 ETHLN : 0.820955 0.820955 0.000000 0.000000 ETHN : 3.451811 3.451811 0.000000 0.000000 ETHP : 51.503713 51.503713 0.000000 0.000000 ETNO3 : 27.319376 27.319376 0.000000 0.000000 ETO : 1.51970753e-08 1.51970753e-08 0.000000 0.000000 ETO2 : 0.256436 0.256436 0.000000 0.000000 ETOO : 0.322004 0.322004 0.000000 0.000000 ETP : 61.722459 61.722459 0.000000 0.000000 FURA : 10.698386 10.698386 0.000000 0.000000 GCO3 : 0.099692 0.099692 0.000000 0.000000 GLYC : 97.885111 97.885111 0.000000 0.000000 GLYX : 12.843098 12.843098 0.000000 0.000000 H : 0.000300 0.000300 0.000000 0.000000 H1211 : 87.008282 87.008282 0.000000 0.000000 H1301 : 83.163836 83.163836 0.000000 0.000000 H2 : 178186.107408 178186.107408 0.000000 0.000000 H2402 : 16.533539 16.533539 0.000000 0.000000 H2O : 1.42896498e+10 1.42896498e+10 0.000000 0.000000 H2O2 : 3014.478628 3014.478628 0.000000 0.000000 HAC : 170.917919 170.917919 0.000000 0.000000 HACTA : 30.359712 30.359712 0.000000 0.000000 HBr : 7.982320 7.982320 0.000000 0.000000 HC5A : 4.669818 4.669818 0.000000 0.000000 HCFC123 : 6.39068841e-24 6.39068841e-24 0.000000 nan HCFC141b : 505.405484 505.405484 0.000000 0.000000 HCFC142b : 393.837374 393.837374 0.000000 0.000000 HCFC22 : 3711.904091 3711.904091 0.000000 0.000000 HCOOH : 531.557780 531.557780 0.000000 0.000000 HCl : 955.380820 955.380820 0.000000 0.000000 HI : 0.271905 0.271905 0.000000 0.000000 HMHP : 49.847872 49.847872 0.000000 0.000000 HMML : 17.512326 17.512326 0.000000 0.000000 HMS : 94.879037 94.879037 0.000000 0.000000 HNO2 : 5.167874 5.167874 0.000000 0.000000 HNO3 : 6257.802701 6257.802701 0.000000 0.000000 HNO4 : 205.042527 205.042527 0.000000 0.000000 HO2 : 32.151322 32.151322 0.000000 0.000000 HOBr : 11.579606 11.579606 0.000000 0.000000 HOCl : 40.048966 40.048966 0.000000 0.000000 HOI : 10.605195 10.605195 0.000000 0.000000 HONIT : 8.791588 8.791588 0.000000 0.000000 HPALD1 : 2.359445 2.359445 0.000000 0.000000 HPALD1OO : 0.004043 0.004043 0.000000 0.000000 HPALD2 : 7.178978 7.178978 0.000000 0.000000 HPALD2OO : 0.012467 0.012467 0.000000 0.000000 HPALD3 : 2.158095 2.158095 0.000000 0.000000 HPALD4 : 5.566986 5.566986 0.000000 0.000000 HPETHNL : 3.899923 3.899923 0.000000 0.000000 I : 1.122559 1.122559 0.000000 0.000000 I2 : 0.089165 0.089165 0.000000 0.000000 I2O2 : 0.043307 0.043307 0.000000 0.000000 I2O3 : 0.117279 0.117279 0.000000 0.000000 I2O4 : 0.009714 0.009714 0.000000 0.000000 IBr : 0.096270 0.096270 0.000000 0.000000 ICHE : 14.890669 14.890669 0.000000 0.000000 ICHOO : 0.000494 0.000494 0.000000 0.000000 ICN : 7.693108 7.693108 0.000000 0.000000 ICNOO : 0.040904 0.040904 0.000000 0.000000 ICPDH : 4.450937 4.450937 0.000000 0.000000 ICl : 0.895590 0.895590 0.000000 0.000000 IDC : 5.689014 5.689014 0.000000 0.000000 IDCHP : 2.883618 2.883618 0.000000 0.000000 IDHDP : 10.186069 10.186069 0.000000 0.000000 IDHNBOO : 0.769278 0.769278 0.000000 0.000000 IDHNDOO1 : 0.001536 0.001536 0.000000 0.000000 IDHNDOO2 : 0.000989 0.000989 0.000000 0.000000 IDHPE : 42.542707 42.542707 0.000000 0.000000 IDN : 0.981346 0.981346 0.000000 0.000000 IDNOO : 0.000586 0.000586 0.000000 0.000000 IEPOXA : 102.532636 102.532636 0.000000 0.000000 IEPOXAOO : 0.002845 0.002845 0.000000 0.000000 IEPOXB : 59.303719 59.303719 0.000000 0.000000 IEPOXBOO : 0.001123 0.001123 0.000000 0.000000 IEPOXD : 5.473263 5.473263 0.000000 0.000000 IHN1 : 1.022416 1.022416 0.000000 0.000000 IHN2 : 2.319978 2.319978 0.000000 0.000000 IHN3 : 2.402902 2.402902 0.000000 0.000000 IHN4 : 0.307953 0.307953 0.000000 0.000000 IHOO1 : 0.648726 0.648726 0.000000 0.000000 IHOO4 : 0.144677 0.144677 0.000000 0.000000 IHPNBOO : 0.001010 0.001010 0.000000 0.000000 IHPNDOO : 0.004378 0.004378 0.000000 0.000000 IHPOO1 : 0.005997 0.005997 0.000000 0.000000 IHPOO2 : 0.001439 0.001439 0.000000 0.000000 IHPOO3 : 0.009114 0.009114 0.000000 0.000000 INA : 1.19734325e-09 1.19734325e-09 0.000000 0.000000 INDIOL : 562.823342 562.823342 0.000000 0.000000 INO : 0.004292 0.004292 0.000000 0.000000 INO2B : 0.582768 0.582768 0.000000 0.000000 INO2D : 0.500126 0.500126 0.000000 0.000000 INPB : 2.333163 2.333163 0.000000 0.000000 INPD : 2.999582 2.999582 0.000000 0.000000 IO : 2.382246 2.382246 0.000000 0.000000 IONITA : 0.373805 0.373805 0.000000 0.000000 IONO : 0.419932 0.419932 0.000000 0.000000 IONO2 : 4.704251 4.704251 0.000000 0.000000 IPRNO3 : 39.913188 39.913188 0.000000 0.000000 ISALA : 0.936142 0.936142 0.000000 0.000000 ISALC : 0.335673 0.335673 0.000000 0.000000 ISOP : 180.974846 180.974846 0.000000 0.000000 ISOPNOO1 : 0.002529 0.002529 0.000000 0.000000 ISOPNOO2 : 0.002391 0.002391 0.000000 0.000000 ITCN : 3.599068 3.599068 0.000000 0.000000 ITHN : 8.513750 8.513750 0.000000 0.000000 KO2 : 0.243022 0.243022 0.000000 0.000000 LBRO2H : 0.183344 0.183344 0.000000 0.000000 LBRO2N : 0.219737 0.219737 0.000000 0.000000 LCH4 : 24.311756 24.311756 0.000000 0.000000 LCO : 93.028077 93.028077 0.000000 0.000000 LIMAL : 2.958489 2.958489 0.000000 0.000000 LIMKB : 0.906639 0.906639 0.000000 0.000000 LIMKET : 0.387126 0.387126 0.000000 0.000000 LIMKO2 : 0.006474 0.006474 0.000000 0.000000 LIMN : 0.290589 0.290589 0.000000 0.000000 LIMNB : 3.064723 3.064723 0.000000 0.000000 LIMO : 1.320912 1.320912 0.000000 0.000000 LIMO2 : 0.023556 0.023556 0.000000 0.000000 LIMO2H : 0.813881 0.813881 0.000000 0.000000 LIMO3 : 0.047195 0.047195 0.000000 0.000000 LIMO3H : 7.635046 7.635046 0.000000 0.000000 LIMPAN : 22.813227 22.813227 0.000000 0.000000 LISOPNO3 : 0.588777 0.588777 0.000000 0.000000 LISOPOH : 5.117555 5.117555 0.000000 0.000000 LNRO2H : 0.000000 0.000000 0.000000 nan LNRO2N : 0.000000 0.000000 0.000000 nan LOx : 4018.602072 4018.602072 0.000000 0.000000 LTRO2H : 0.133308 0.133308 0.000000 0.000000 LTRO2N : 0.343641 0.343641 0.000000 0.000000 LVOC : 0.064973 0.064973 0.000000 0.000000 LVOCOA : 17.514808 17.514808 0.000000 0.000000 LXRO2H : 0.100215 0.100215 0.000000 0.000000 LXRO2N : 0.536059 0.536059 0.000000 0.000000 MACR : 83.190146 83.190146 0.000000 0.000000 MACR1OO : 0.047341 0.047341 0.000000 0.000000 MACR1OOH : 6.104176 6.104176 0.000000 0.000000 MACRNO2 : 0.000405 0.000405 0.000000 0.000000 MAP : 683.692846 683.692846 0.000000 0.000000 MCO3 : 1.334817 1.334817 0.000000 0.000000 MCRDH : 10.955735 10.955735 0.000000 0.000000 MCRENOL : 1.582707 1.582707 0.000000 0.000000 MCRHN : 0.453569 0.453569 0.000000 0.000000 MCRHNB : 0.844586 0.844586 0.000000 0.000000 MCRHP : 9.644516 9.644516 0.000000 0.000000 MCROHOO : 0.003926 0.003926 0.000000 0.000000 MCT : 1.173660 1.173660 0.000000 0.000000 MEK : 278.690318 278.690318 0.000000 0.000000 MEKCO3 : 0.004474 0.004474 0.000000 0.000000 MEKPN : 2.016717 2.016717 0.000000 0.000000 MENO3 : 70.645855 70.645855 0.000000 0.000000 MGLY : 45.737242 45.737242 0.000000 0.000000 MO2 : 26.399586 26.399586 0.000000 0.000000 MOH : 2323.755444 2323.755444 0.000000 0.000000 MONITA : 0.132025 0.132025 0.000000 0.000000 MONITS : 6.597371 6.597371 0.000000 0.000000 MONITU : 0.657946 0.657946 0.000000 0.000000 MP : 2267.891391 2267.891391 0.000000 0.000000 MPAN : 10.526693 10.526693 0.000000 0.000000 MPN : 267.992370 267.992370 0.000000 0.000000 MSA : 44.681260 44.681260 0.000000 0.000000 MTPA : 32.154338 32.154338 0.000000 0.000000 MTPO : 9.799001 9.799001 0.000000 0.000000 MVK : 164.523309 164.523309 0.000000 0.000000 MVKDH : 55.934053 55.934053 0.000000 0.000000 MVKHC : 14.784296 14.784296 0.000000 0.000000 MVKHCB : 14.325041 14.325041 0.000000 0.000000 MVKHP : 18.840312 18.840312 0.000000 0.000000 MVKN : 3.602887 3.602887 0.000000 0.000000 MVKOHOO : 0.536696 0.536696 0.000000 0.000000 MVKPC : 5.712098 5.712098 0.000000 0.000000 MYRCO : 1.369907 1.369907 0.000000 0.000000 N : 0.000102 0.000102 0.000000 0.000000 N2 : 3.85976083e+12 3.85976083e+12 0.000000 0.000000 N2O : 2478482.404896 2478482.404896 0.000000 0.000000 N2O5 : 550.279404 550.279404 0.000000 0.000000 NAP : 1.80719065e-20 1.80719065e-20 0.000000 nan NH3 : 223.171211 223.171211 0.000000 0.000000 NH4 : 411.046242 411.046242 0.000000 0.000000 NIT : 330.256629 330.256629 0.000000 0.000000 NITs : 37.483073 37.483073 0.000000 0.000000 NO : 609.250733 609.250733 0.000000 0.000000 NO2 : 1927.666176 1927.666176 0.000000 0.000000 NO3 : 27.653715 27.653715 0.000000 0.000000 NPHEN : 1.269417 1.269417 0.000000 0.000000 NPRNO3 : 8.140681 8.140681 0.000000 0.000000 NRO2 : 2.24411402e-20 2.24411402e-20 0.000000 nan O : 149.717585 149.717585 0.000000 0.000000 O1D : 0.000026 0.000026 0.000000 0.000000 O2 : 1.18273234e+12 1.18273234e+12 0.000000 0.000000 O3 : 3230249.111186 3230249.111186 0.000000 0.000000 OCPI : 776.719005 776.719005 0.000000 0.000000 OCPO : 90.378948 90.378948 0.000000 0.000000 OCS : 5008.300868 5008.300868 0.000000 0.000000 OClO : 6.501152 6.501152 0.000000 0.000000 OH : 2.333449 2.333449 0.000000 0.000000 OIO : 0.521612 0.521612 0.000000 0.000000 OLND : 0.842902 0.842902 0.000000 0.000000 OLNN : 0.133754 0.133754 0.000000 0.000000 OTHRO2 : 0.372851 0.372851 0.000000 0.000000 PAN : 1784.904555 1784.904555 0.000000 0.000000 PCO : 56.287399 56.287399 0.000000 0.000000 PH2O2 : 34.149449 34.149449 0.000000 0.000000 PH2SO4 : 0.718096 0.718096 0.000000 0.000000 PHAN : 77.545832 77.545832 0.000000 0.000000 PHEN : 2.987776 2.987776 0.000000 0.000000 PIN : 0.023211 0.023211 0.000000 0.000000 PINAL : 51.699328 51.699328 0.000000 0.000000 PINO3 : 0.099597 0.099597 0.000000 0.000000 PINO3H : 16.200324 16.200324 0.000000 0.000000 PINONIC : 1.748648 1.748648 0.000000 0.000000 PINPAN : 61.949919 61.949919 0.000000 0.000000 PIO2 : 0.002868 0.002868 0.000000 0.000000 PIP : 0.106176 0.106176 0.000000 0.000000 PO2 : 0.250315 0.250315 0.000000 0.000000 POx : 4009.917764 4009.917764 0.000000 0.000000 PP : 32.750086 32.750086 0.000000 0.000000 PPN : 123.517738 123.517738 0.000000 0.000000 PRN1 : 0.552877 0.552877 0.000000 0.000000 PROPNN : 10.368262 10.368262 0.000000 0.000000 PRPE : 56.394996 56.394996 0.000000 0.000000 PRPN : 3.528649 3.528649 0.000000 0.000000 PSO4 : 3.601096 3.601096 0.000000 0.000000 PSO4AQ : 0.033679 0.033679 0.000000 0.000000 PYAC : 3.411681 3.411681 0.000000 0.000000 R4N1 : 0.272837 0.272837 0.000000 0.000000 R4N2 : 15.657629 15.657629 0.000000 0.000000 R4O2 : 0.299413 0.299413 0.000000 0.000000 R4P : 19.407945 19.407945 0.000000 0.000000 R7N1 : 0.073837 0.073837 0.000000 0.000000 R7N2 : 59.539197 59.539197 0.000000 0.000000 R7O2 : 0.331894 0.331894 0.000000 0.000000 R7P : 7.183490 7.183490 0.000000 0.000000 RA3P : 12.171755 12.171755 0.000000 0.000000 RB3P : 31.141577 31.141577 0.000000 0.000000 RCHO : 67.788780 67.788780 0.000000 0.000000 RCO3 : 0.187689 0.187689 0.000000 0.000000 RCOOH : 52.786042 52.786042 0.000000 0.000000 RIPA : 94.068900 94.068900 0.000000 0.000000 RIPB : 19.202872 19.202872 0.000000 0.000000 RIPC : 2.937071 2.937071 0.000000 0.000000 RIPD : 1.223921 1.223921 0.000000 0.000000 RNO3 : 0.012162 0.012162 0.000000 0.000000 ROH : 4.530636 4.530636 0.000000 0.000000 RP : 57.321258 57.321258 0.000000 0.000000 SALA : 315.502032 315.502032 0.000000 0.000000 SALAAL : 19.970762 19.970762 0.000000 0.000000 SALACL : 66.101285 66.101285 0.000000 0.000000 SALC : 2856.470524 2856.470524 0.000000 0.000000 SALCAL : 949.225617 949.225617 0.000000 0.000000 SALCCL : 1497.472552 1497.472552 0.000000 0.000000 SO2 : 355.093248 355.093248 0.000000 0.000000 SO4 : 1567.155583 1567.155583 0.000000 0.000000 SO4s : 0.517298 0.517298 0.000000 0.000000 SOAGX : 61.023670 61.023670 0.000000 0.000000 SOAIE : 183.585463 183.585463 0.000000 0.000000 SOAP : 172.592625 172.592625 0.000000 0.000000 SOAS : 1142.873197 1142.873197 0.000000 0.000000 STYR : 0.336104 0.336104 0.000000 0.000000 TLFUO2 : 1.32463253e-16 1.32463253e-16 0.000000 nan TLFUONE : 1.51367109e-13 1.51367109e-13 0.000000 0.000000 TMB : 1.65602175e-13 1.65602175e-13 0.000000 0.000000 TOLU : 46.592726 46.592726 0.000000 0.000000 TRO2 : 0.061464 0.061464 0.000000 0.000000 TSOA0 : 54.872018 54.872018 0.000000 0.000000 TSOA1 : 21.874045 21.874045 0.000000 0.000000 TSOA2 : 94.135052 94.135052 0.000000 0.000000 TSOA3 : 45.956785 45.956785 0.000000 0.000000 TSOG0 : 6.070850 6.070850 0.000000 0.000000 TSOG1 : 10.702019 10.702019 0.000000 0.000000 TSOG2 : 225.613744 225.613744 0.000000 0.000000 TSOG3 : 535.744061 535.744061 0.000000 0.000000 XRO2 : 0.048935 0.048935 0.000000 0.000000 XYLE : 16.498371 16.498371 0.000000 0.000000 ZRO2 : 0.000262 0.000262 0.000000 0.000000 pFe : 1.020155 1.020155 0.000000 0.000000