######################################################################################################### ### Global mass (Gg) at end of simulation (Trop only) ### ### ### ### Ref = gchp-c24-1Mon-14.7.0-alpha.9 ### ### Dev = gchp-c24-1Mon-14.7.0-alpha.10 ### ### ### ### Dev and Ref are identical ### ######################################################################################################### Ref Dev Dev - Ref % diff diffs A3O2 : 0.077134 0.077134 0.000000 0.000000 ACET : 6635.179623 6635.179623 0.000000 0.000000 ACO3 : 0.003636 0.003636 0.000000 0.000000 ACR : 8.726406 8.726406 0.000000 0.000000 ACRO2 : 0.005883 0.005883 0.000000 0.000000 ACTA : 538.966446 538.966446 0.000000 0.000000 AERI : 5.415122 5.415122 0.000000 0.000000 ALD2 : 295.185621 295.185621 0.000000 0.000000 ALK4 : 269.673864 269.673864 0.000000 0.000000 ALK4N1 : 0.005225 0.005225 0.000000 0.000000 ALK4N2 : 10.360143 10.360143 0.000000 0.000000 ALK4O2 : 0.167624 0.167624 0.000000 0.000000 ALK4P : 2.603716 2.603716 0.000000 0.000000 ALK6 : 114.908309 114.908309 0.000000 0.000000 AONITA : 81.580597 81.580597 0.000000 0.000000 APAN : 1.946957 1.946957 0.000000 0.000000 APINN : 19.103109 19.103109 0.000000 0.000000 APINO2 : 0.563422 0.563422 0.000000 0.000000 APINP : 59.731376 59.731376 0.000000 0.000000 AROMCHO : 0.027819 0.027819 0.000000 0.000000 AROMCO3 : 0.000426 0.000426 0.000000 0.000000 AROMP4 : 0.142266 0.142266 0.000000 0.000000 AROMP5 : 0.102875 0.102875 0.000000 0.000000 AROMPN : 0.461657 0.461657 0.000000 0.000000 AROMRO2 : 0.350207 0.350207 0.000000 0.000000 ASOA1 : 6.660966 6.660966 0.000000 0.000000 ASOA2 : 2.424711 2.424711 0.000000 0.000000 ASOA3 : 4.768616 4.768616 0.000000 0.000000 ASOAN : 52.176751 52.176751 0.000000 0.000000 ASOG1 : 4.764076 4.764076 0.000000 0.000000 ASOG2 : 6.294859 6.294859 0.000000 0.000000 ASOG3 : 85.912462 85.912462 0.000000 0.000000 ATO2 : 0.508809 0.508809 0.000000 0.000000 ATOOH : 152.780981 152.780981 0.000000 0.000000 B3O2 : 0.311161 0.311161 0.000000 0.000000 BALD : 2.480806 2.480806 0.000000 0.000000 BCPI : 108.131942 108.131942 0.000000 0.000000 BCPO : 21.383472 21.383472 0.000000 0.000000 BENZ : 189.394635 189.394635 0.000000 0.000000 BENZO : 0.009116 0.009116 0.000000 0.000000 BENZO2 : 0.257075 0.257075 0.000000 0.000000 BENZP : 81.818825 81.818825 0.000000 0.000000 BPINN : 5.273920 5.273920 0.000000 0.000000 BPINO : 42.818703 42.818703 0.000000 0.000000 BPINO2 : 0.040680 0.040680 0.000000 0.000000 BPINON : 10.616511 10.616511 0.000000 0.000000 BPINOO2 : 0.191593 0.191593 0.000000 0.000000 BPINOOH : 13.776938 13.776938 0.000000 0.000000 BPINP : 14.861780 14.861780 0.000000 0.000000 BRO2 : 0.067971 0.067971 0.000000 0.000000 BUTDI : 10828.869113 10828.869113 0.000000 0.000000 BUTN : 0.062983 0.062983 0.000000 0.000000 BUTO2 : 0.003016 0.003016 0.000000 0.000000 BZCO3 : 0.002014 0.002014 0.000000 0.000000 BZCO3H : 0.734940 0.734940 0.000000 0.000000 BZPAN : 2.187412 2.187412 0.000000 0.000000 Br : 0.445747 0.445747 0.000000 0.000000 Br2 : 11.935246 11.935246 0.000000 0.000000 BrCl : 5.856660 5.856660 0.000000 0.000000 BrNO2 : 0.214659 0.214659 0.000000 0.000000 BrNO3 : 14.107471 14.107471 0.000000 0.000000 BrO : 7.264336 7.264336 0.000000 0.000000 BrSALA : 0.245708 0.245708 0.000000 0.000000 BrSALC : 4.781786 4.781786 0.000000 0.000000 C2H2 : 187.665736 187.665736 0.000000 0.000000 C2H4 : 179.926204 179.926204 0.000000 0.000000 C2H6 : 1311.616513 1311.616513 0.000000 0.000000 C3H8 : 261.660589 261.660589 0.000000 0.000000 C4H6 : 0.642957 0.642957 0.000000 0.000000 C4HVP1 : 0.000839 0.000839 0.000000 0.000000 C4HVP2 : 0.002096 0.002096 0.000000 0.000000 C96N : 17.425708 17.425708 0.000000 0.000000 C96O2 : 0.138307 0.138307 0.000000 0.000000 C96O2H : 28.186898 28.186898 0.000000 0.000000 CCl4 : 1711.593034 1711.593034 0.000000 0.000000 CFC11 : 4433.627714 4433.627714 0.000000 0.000000 CFC113 : 1874.727494 1874.727494 0.000000 0.000000 CFC114 : 390.389436 390.389436 0.000000 0.000000 CFC115 : 190.312086 190.312086 0.000000 0.000000 CFC12 : 8736.746040 8736.746040 0.000000 0.000000 CH2Br2 : 17.125989 17.125989 0.000000 0.000000 CH2Cl2 : 402.614800 402.614800 0.000000 0.000000 CH2I2 : 0.049124 0.049124 0.000000 0.000000 CH2IBr : 0.065658 0.065658 0.000000 0.000000 CH2ICl : 0.318990 0.318990 0.000000 0.000000 CH2O : 1148.759273 1148.759273 0.000000 0.000000 CH2OO : 0.000005 0.000005 0.000000 0.000000 CH3Br : 88.900800 88.900800 0.000000 0.000000 CH3CCl3 : 26.062038 26.062038 0.000000 0.000000 CH3CHOO : 0.000014 0.000014 0.000000 0.000000 CH3Cl : 3787.271206 3787.271206 0.000000 0.000000 CH3I : 5.950001 5.950001 0.000000 0.000000 CH4 : 4307995.762539 4307995.762539 0.000000 0.000000 CHBr3 : 23.943677 23.943677 0.000000 0.000000 CHCl3 : 145.661627 145.661627 0.000000 0.000000 CLOCK : 5.72716994e+18 5.72716994e+18 0.000000 0.000000 CO : 295445.583406 295445.583406 0.000000 0.000000 CO2 : 1.76358131e+09 1.76358131e+09 0.000000 0.000000 CSL : 0.529485 0.529485 0.000000 0.000000 Cl : 0.000213 0.000213 0.000000 0.000000 Cl2 : 2.276262 2.276262 0.000000 0.000000 Cl2O2 : 0.001592 0.001592 0.000000 0.000000 ClNO2 : 2.203212 2.203212 0.000000 0.000000 ClNO3 : 3.746887 3.746887 0.000000 0.000000 ClO : 0.443628 0.443628 0.000000 0.000000 ClOO : 0.000023 0.000023 0.000000 0.000000 DMS : 207.729844 207.729844 0.000000 0.000000 DST1 : 5804.366955 5804.366955 0.000000 0.000000 DST2 : 4337.860832 4337.860832 0.000000 0.000000 DST3 : 5822.875733 5822.875733 0.000000 0.000000 DST4 : 3092.903575 3092.903575 0.000000 0.000000 EBZ : 1.63844277e-17 1.63844277e-17 0.000000 nan EOH : 146.190186 146.190186 0.000000 0.000000 ETHLN : 0.828591 0.828591 0.000000 0.000000 ETHN : 3.425151 3.425151 0.000000 0.000000 ETHP : 51.271918 51.271918 0.000000 0.000000 ETNO3 : 26.629307 26.629307 0.000000 0.000000 ETO : 1.48643373e-08 1.48643373e-08 0.000000 0.000000 ETO2 : 0.227870 0.227870 0.000000 0.000000 ETOO : 0.321719 0.321719 0.000000 0.000000 ETP : 60.861904 60.861904 0.000000 0.000000 FURA : 10.660323 10.660323 0.000000 0.000000 GCO3 : 0.100258 0.100258 0.000000 0.000000 GLYC : 98.259097 98.259097 0.000000 0.000000 GLYX : 12.859906 12.859906 0.000000 0.000000 H : 2.61400678e-10 2.61400678e-10 0.000000 0.000000 H1211 : 76.922189 76.922189 0.000000 0.000000 H1301 : 71.775912 71.775912 0.000000 0.000000 H2 : 146073.081825 146073.081825 0.000000 0.000000 H2402 : 14.594140 14.594140 0.000000 0.000000 H2O : 1.42799386e+10 1.42799386e+10 0.000000 0.000000 H2O2 : 2945.748985 2945.748985 0.000000 0.000000 HAC : 170.545443 170.545443 0.000000 0.000000 HACTA : 29.978333 29.978333 0.000000 0.000000 HBr : 6.982444 6.982444 0.000000 0.000000 HC5A : 4.699885 4.699885 0.000000 0.000000 HCFC123 : 4.78671041e-24 4.78671041e-24 0.000000 nan HCFC141b : 434.842711 434.842711 0.000000 0.000000 HCFC142b : 328.837541 328.837541 0.000000 0.000000 HCFC22 : 3099.917374 3099.917374 0.000000 0.000000 HCOOH : 510.801941 510.801941 0.000000 0.000000 HCl : 365.396074 365.396074 0.000000 0.000000 HI : 0.263823 0.263823 0.000000 0.000000 HMHP : 50.122906 50.122906 0.000000 0.000000 HMML : 17.481962 17.481962 0.000000 0.000000 HMS : 102.645148 102.645148 0.000000 0.000000 HNO2 : 3.844113 3.844113 0.000000 0.000000 HNO3 : 1707.558053 1707.558053 0.000000 0.000000 HNO4 : 86.652031 86.652031 0.000000 0.000000 HO2 : 26.273642 26.273642 0.000000 0.000000 HOBr : 8.295351 8.295351 0.000000 0.000000 HOCl : 7.547976 7.547976 0.000000 0.000000 HOI : 10.162901 10.162901 0.000000 0.000000 HONIT : 8.646508 8.646508 0.000000 0.000000 HPALD1 : 2.368424 2.368424 0.000000 0.000000 HPALD1OO : 0.004027 0.004027 0.000000 0.000000 HPALD2 : 7.206687 7.206687 0.000000 0.000000 HPALD2OO : 0.012455 0.012455 0.000000 0.000000 HPALD3 : 2.165987 2.165987 0.000000 0.000000 HPALD4 : 5.585780 5.585780 0.000000 0.000000 HPETHNL : 3.912443 3.912443 0.000000 0.000000 I : 0.822680 0.822680 0.000000 0.000000 I2 : 0.040985 0.040985 0.000000 0.000000 I2O2 : 0.024999 0.024999 0.000000 0.000000 I2O3 : 0.107676 0.107676 0.000000 0.000000 I2O4 : 0.009467 0.009467 0.000000 0.000000 IBr : 0.095326 0.095326 0.000000 0.000000 ICHE : 14.770379 14.770379 0.000000 0.000000 ICHOO : 0.000484 0.000484 0.000000 0.000000 ICN : 7.801272 7.801272 0.000000 0.000000 ICNOO : 0.040505 0.040505 0.000000 0.000000 ICPDH : 4.418768 4.418768 0.000000 0.000000 ICl : 0.802510 0.802510 0.000000 0.000000 IDC : 5.709222 5.709222 0.000000 0.000000 IDCHP : 2.857758 2.857758 0.000000 0.000000 IDHDP : 10.113048 10.113048 0.000000 0.000000 IDHNBOO : 0.834329 0.834329 0.000000 0.000000 IDHNDOO1 : 0.001547 0.001547 0.000000 0.000000 IDHNDOO2 : 0.000995 0.000995 0.000000 0.000000 IDHPE : 42.406154 42.406154 0.000000 0.000000 IDN : 0.990654 0.990654 0.000000 0.000000 IDNOO : 0.000579 0.000579 0.000000 0.000000 IEPOXA : 101.546691 101.546691 0.000000 0.000000 IEPOXAOO : 0.002617 0.002617 0.000000 0.000000 IEPOXB : 58.653890 58.653890 0.000000 0.000000 IEPOXBOO : 0.001034 0.001034 0.000000 0.000000 IEPOXD : 5.411799 5.411799 0.000000 0.000000 IHN1 : 1.051017 1.051017 0.000000 0.000000 IHN2 : 2.345807 2.345807 0.000000 0.000000 IHN3 : 2.425243 2.425243 0.000000 0.000000 IHN4 : 0.314404 0.314404 0.000000 0.000000 IHOO1 : 0.649219 0.649219 0.000000 0.000000 IHOO4 : 0.144742 0.144742 0.000000 0.000000 IHPNBOO : 0.000993 0.000993 0.000000 0.000000 IHPNDOO : 0.004293 0.004293 0.000000 0.000000 IHPOO1 : 0.005976 0.005976 0.000000 0.000000 IHPOO2 : 0.001436 0.001436 0.000000 0.000000 IHPOO3 : 0.009086 0.009086 0.000000 0.000000 INA : 1.20724382e-09 1.20724382e-09 0.000000 0.000000 INDIOL : 554.318246 554.318246 0.000000 0.000000 INO : 0.003322 0.003322 0.000000 0.000000 INO2B : 0.595198 0.595198 0.000000 0.000000 INO2D : 0.509731 0.509731 0.000000 0.000000 INPB : 2.348113 2.348113 0.000000 0.000000 INPD : 3.000925 3.000925 0.000000 0.000000 IO : 1.706587 1.706587 0.000000 0.000000 IONITA : 0.375523 0.375523 0.000000 0.000000 IONO : 0.277606 0.277606 0.000000 0.000000 IONO2 : 3.785519 3.785519 0.000000 0.000000 IPRNO3 : 39.572678 39.572678 0.000000 0.000000 ISALA : 0.925929 0.925929 0.000000 0.000000 ISALC : 0.333290 0.333290 0.000000 0.000000 ISOP : 181.154862 181.154862 0.000000 0.000000 ISOPNOO1 : 0.002522 0.002522 0.000000 0.000000 ISOPNOO2 : 0.002394 0.002394 0.000000 0.000000 ITCN : 3.618802 3.618802 0.000000 0.000000 ITHN : 8.529140 8.529140 0.000000 0.000000 KO2 : 0.230056 0.230056 0.000000 0.000000 LBRO2H : 0.181936 0.181936 0.000000 0.000000 LBRO2N : 0.212272 0.212272 0.000000 0.000000 LCH4 : 22.875962 22.875962 0.000000 0.000000 LCO : 87.786085 87.786085 0.000000 0.000000 LIMAL : 2.959616 2.959616 0.000000 0.000000 LIMKB : 0.911971 0.911971 0.000000 0.000000 LIMKET : 0.386484 0.386484 0.000000 0.000000 LIMKO2 : 0.006463 0.006463 0.000000 0.000000 LIMN : 0.291874 0.291874 0.000000 0.000000 LIMNB : 3.075568 3.075568 0.000000 0.000000 LIMO : 1.320809 1.320809 0.000000 0.000000 LIMO2 : 0.023570 0.023570 0.000000 0.000000 LIMO2H : 0.813375 0.813375 0.000000 0.000000 LIMO3 : 0.047403 0.047403 0.000000 0.000000 LIMO3H : 7.615600 7.615600 0.000000 0.000000 LIMPAN : 20.446481 20.446481 0.000000 0.000000 LISOPNO3 : 0.593420 0.593420 0.000000 0.000000 LISOPOH : 5.109768 5.109768 0.000000 0.000000 LNRO2H : 0.000000 0.000000 0.000000 nan LNRO2N : 0.000000 0.000000 0.000000 nan LOx : 194.942364 194.942364 0.000000 0.000000 LTRO2H : 0.133138 0.133138 0.000000 0.000000 LTRO2N : 0.337414 0.337414 0.000000 0.000000 LVOC : 0.064413 0.064413 0.000000 0.000000 LVOCOA : 16.898214 16.898214 0.000000 0.000000 LXRO2H : 0.100274 0.100274 0.000000 0.000000 LXRO2N : 0.523519 0.523519 0.000000 0.000000 MACR : 83.715488 83.715488 0.000000 0.000000 MACR1OO : 0.047828 0.047828 0.000000 0.000000 MACR1OOH : 6.089850 6.089850 0.000000 0.000000 MACRNO2 : 0.000404 0.000404 0.000000 0.000000 MAP : 676.155547 676.155547 0.000000 0.000000 MCO3 : 1.331338 1.331338 0.000000 0.000000 MCRDH : 10.862538 10.862538 0.000000 0.000000 MCRENOL : 1.588316 1.588316 0.000000 0.000000 MCRHN : 0.456663 0.456663 0.000000 0.000000 MCRHNB : 0.847564 0.847564 0.000000 0.000000 MCRHP : 9.670391 9.670391 0.000000 0.000000 MCROHOO : 0.003924 0.003924 0.000000 0.000000 MCT : 1.150066 1.150066 0.000000 0.000000 MEK : 278.815552 278.815552 0.000000 0.000000 MEKCO3 : 0.004541 0.004541 0.000000 0.000000 MEKPN : 2.004967 2.004967 0.000000 0.000000 MENO3 : 66.769097 66.769097 0.000000 0.000000 MGLY : 46.025593 46.025593 0.000000 0.000000 MO2 : 25.922531 25.922531 0.000000 0.000000 MOH : 2258.609060 2258.609060 0.000000 0.000000 MONITA : 0.132272 0.132272 0.000000 0.000000 MONITS : 6.568490 6.568490 0.000000 0.000000 MONITU : 0.658546 0.658546 0.000000 0.000000 MP : 2235.074483 2235.074483 0.000000 0.000000 MPAN : 10.608558 10.608558 0.000000 0.000000 MPN : 73.165058 73.165058 0.000000 0.000000 MSA : 38.400204 38.400204 0.000000 0.000000 MTPA : 32.136075 32.136075 0.000000 0.000000 MTPO : 0.945128 0.945128 0.000000 0.000000 MVK : 165.574464 165.574464 0.000000 0.000000 MVKDH : 55.369592 55.369592 0.000000 0.000000 MVKHC : 14.729441 14.729441 0.000000 0.000000 MVKHCB : 14.278807 14.278807 0.000000 0.000000 MVKHP : 18.878504 18.878504 0.000000 0.000000 MVKN : 3.633434 3.633434 0.000000 0.000000 MVKOHOO : 0.538285 0.538285 0.000000 0.000000 MVKPC : 5.726110 5.726110 0.000000 0.000000 MYRCO : 1.364951 1.364951 0.000000 0.000000 N : 1.37804163e-12 1.37804163e-12 0.000000 0.000000 N2 : 3.16414769e+12 3.16414769e+12 0.000000 0.000000 N2O : 2100998.121941 2100998.121941 0.000000 0.000000 N2O5 : 41.959555 41.959555 0.000000 0.000000 NAP : 0.000000 0.000000 0.000000 nan NH3 : 209.853259 209.853259 0.000000 0.000000 NH4 : 398.488127 398.488127 0.000000 0.000000 NIT : 284.321453 284.321453 0.000000 0.000000 NITs : 37.754898 37.754898 0.000000 0.000000 NO : 56.163763 56.163763 0.000000 0.000000 NO2 : 380.478353 380.478353 0.000000 0.000000 NO3 : 18.530102 18.530102 0.000000 0.000000 NPHEN : 1.219722 1.219722 0.000000 0.000000 NPRNO3 : 8.131791 8.131791 0.000000 0.000000 NRO2 : 0.000000 0.000000 0.000000 nan O : 0.001088 0.001088 0.000000 0.000000 O1D : 2.84918174e-09 2.84918174e-09 0.000000 0.000000 O2 : 9.69578160e+11 9.69578160e+11 0.000000 0.000000 O3 : 347417.044238 347417.044238 0.000000 0.000000 OCPI : 771.200291 771.200291 0.000000 0.000000 OCPO : 90.381442 90.381442 0.000000 0.000000 OCS : 4325.796133 4325.796133 0.000000 0.000000 OClO : 0.376710 0.376710 0.000000 0.000000 OH : 0.223148 0.223148 0.000000 0.000000 OIO : 0.427842 0.427842 0.000000 0.000000 OLND : 0.847670 0.847670 0.000000 0.000000 OLNN : 0.134013 0.134013 0.000000 0.000000 OTHRO2 : 0.369567 0.369567 0.000000 0.000000 PAN : 1641.046484 1641.046484 0.000000 0.000000 PCO : 53.434478 53.434478 0.000000 0.000000 PH2O2 : 33.718590 33.718590 0.000000 0.000000 PH2SO4 : 0.682929 0.682929 0.000000 0.000000 PHAN : 76.266842 76.266842 0.000000 0.000000 PHEN : 2.973936 2.973936 0.000000 0.000000 PIN : 0.022610 0.022610 0.000000 0.000000 PINAL : 51.823171 51.823171 0.000000 0.000000 PINO3 : 0.100253 0.100253 0.000000 0.000000 PINO3H : 16.173650 16.173650 0.000000 0.000000 PINONIC : 1.749270 1.749270 0.000000 0.000000 PINPAN : 54.465811 54.465811 0.000000 0.000000 PIO2 : 0.002675 0.002675 0.000000 0.000000 PIP : 0.105408 0.105408 0.000000 0.000000 PO2 : 0.250204 0.250204 0.000000 0.000000 POx : 178.699341 178.699341 0.000000 0.000000 PP : 32.650444 32.650444 0.000000 0.000000 PPN : 122.498041 122.498041 0.000000 0.000000 PRN1 : 0.529737 0.529737 0.000000 0.000000 PROPNN : 10.362461 10.362461 0.000000 0.000000 PRPE : 56.492663 56.492663 0.000000 0.000000 PRPN : 3.472897 3.472897 0.000000 0.000000 PSO4 : 3.709520 3.709520 0.000000 0.000000 PSO4AQ : 0.035082 0.035082 0.000000 0.000000 PYAC : 3.429952 3.429952 0.000000 0.000000 R4N1 : 0.280121 0.280121 0.000000 0.000000 R4N2 : 15.351073 15.351073 0.000000 0.000000 R4O2 : 0.292261 0.292261 0.000000 0.000000 R4P : 19.156344 19.156344 0.000000 0.000000 R7N1 : 0.073338 0.073338 0.000000 0.000000 R7N2 : 60.328123 60.328123 0.000000 0.000000 R7O2 : 0.331230 0.331230 0.000000 0.000000 R7P : 7.328771 7.328771 0.000000 0.000000 RA3P : 12.059109 12.059109 0.000000 0.000000 RB3P : 30.893689 30.893689 0.000000 0.000000 RCHO : 68.322281 68.322281 0.000000 0.000000 RCO3 : 0.188969 0.188969 0.000000 0.000000 RCOOH : 54.625139 54.625139 0.000000 0.000000 RIPA : 94.009281 94.009281 0.000000 0.000000 RIPB : 19.193094 19.193094 0.000000 0.000000 RIPC : 2.934919 2.934919 0.000000 0.000000 RIPD : 1.223267 1.223267 0.000000 0.000000 RNO3 : 0.014482 0.014482 0.000000 0.000000 ROH : 4.538498 4.538498 0.000000 0.000000 RP : 56.849606 56.849606 0.000000 0.000000 SALA : 315.414188 315.414188 0.000000 0.000000 SALAAL : 0.999943 0.999943 0.000000 0.000000 SALACL : 58.229384 58.229384 0.000000 0.000000 SALC : 2857.251717 2857.251717 0.000000 0.000000 SALCAL : 187.949769 187.949769 0.000000 0.000000 SALCCL : 1498.004493 1498.004493 0.000000 0.000000 SO2 : 325.174723 325.174723 0.000000 0.000000 SO4 : 1260.046076 1260.046076 0.000000 0.000000 SO4s : 0.505220 0.505220 0.000000 0.000000 SOAGX : 61.649977 61.649977 0.000000 0.000000 SOAIE : 192.507411 192.507411 0.000000 0.000000 SOAP : 172.522079 172.522079 0.000000 0.000000 SOAS : 1069.077631 1069.077631 0.000000 0.000000 STYR : 0.334693 0.334693 0.000000 0.000000 TLFUO2 : 0.000528 0.000528 0.000000 0.000000 TLFUONE : 0.040283 0.040283 0.000000 0.000000 TMB : 1.493550 1.493550 0.000000 0.000000 TOLU : 46.791368 46.791368 0.000000 0.000000 TRO2 : 0.060396 0.060396 0.000000 0.000000 TSOA0 : 53.250917 53.250917 0.000000 0.000000 TSOA1 : 21.180552 21.180552 0.000000 0.000000 TSOA2 : 89.301725 89.301725 0.000000 0.000000 TSOA3 : 43.418138 43.418138 0.000000 0.000000 TSOG0 : 5.411741 5.411741 0.000000 0.000000 TSOG1 : 10.170777 10.170777 0.000000 0.000000 TSOG2 : 212.520299 212.520299 0.000000 0.000000 TSOG3 : 503.084335 503.084335 0.000000 0.000000 XRO2 : 0.048114 0.048114 0.000000 0.000000 XYLE : 16.566307 16.566307 0.000000 0.000000 ZRO2 : 0.000919 0.000919 0.000000 0.000000 pFe : 1.001780 1.001780 0.000000 0.000000