######################################################################################################### ### Global mass (Gg) at end of simulation (Trop only) ### ### ### ### Ref = gchp-c24-1Mon-14.7.0-alpha.2 ### ### Dev = gchp-c24-1Mon-14.7.0-alpha.3 ### ### ### ### Dev and Ref are identical ### ######################################################################################################### Ref Dev Dev - Ref % diff diffs A3O2 : 0.077174 0.077174 0.000000 0.000000 ACET : 6636.849669 6636.849669 0.000000 0.000000 ACO3 : 0.003643 0.003643 0.000000 0.000000 ACR : 8.755356 8.755356 0.000000 0.000000 ACRO2 : 0.005886 0.005886 0.000000 0.000000 ACTA : 539.377341 539.377341 0.000000 0.000000 AERI : 5.414254 5.414254 0.000000 0.000000 ALD2 : 295.749732 295.749732 0.000000 0.000000 ALK4 : 269.879567 269.879567 0.000000 0.000000 ALK4N1 : 0.005225 0.005225 0.000000 0.000000 ALK4N2 : 10.363142 10.363142 0.000000 0.000000 ALK4O2 : 0.167628 0.167628 0.000000 0.000000 ALK4P : 2.604269 2.604269 0.000000 0.000000 ALK6 : 114.955289 114.955289 0.000000 0.000000 AONITA : 82.246571 82.246571 0.000000 0.000000 APAN : 1.945171 1.945171 0.000000 0.000000 APINN : 19.121984 19.121984 0.000000 0.000000 APINO2 : 0.563440 0.563440 0.000000 0.000000 APINP : 59.684709 59.684709 0.000000 0.000000 AROMCHO : 0.027819 0.027819 0.000000 0.000000 AROMCO3 : 0.000426 0.000426 0.000000 0.000000 AROMP4 : 0.142172 0.142172 0.000000 0.000000 AROMP5 : 0.102840 0.102840 0.000000 0.000000 AROMPN : 0.461750 0.461750 0.000000 0.000000 AROMRO2 : 0.350391 0.350391 0.000000 0.000000 ASOA1 : 6.662074 6.662074 0.000000 0.000000 ASOA2 : 2.425622 2.425622 0.000000 0.000000 ASOA3 : 4.766086 4.766086 0.000000 0.000000 ASOAN : 52.161071 52.161071 0.000000 0.000000 ASOG1 : 4.764845 4.764845 0.000000 0.000000 ASOG2 : 6.297762 6.297762 0.000000 0.000000 ASOG3 : 85.926269 85.926269 0.000000 0.000000 ATO2 : 0.509044 0.509044 0.000000 0.000000 ATOOH : 153.361504 153.361504 0.000000 0.000000 B3O2 : 0.311359 0.311359 0.000000 0.000000 BALD : 2.484726 2.484726 0.000000 0.000000 BCPI : 108.131558 108.131558 0.000000 0.000000 BCPO : 21.383433 21.383433 0.000000 0.000000 BENZ : 189.562300 189.562300 0.000000 0.000000 BENZO : 0.009123 0.009123 0.000000 0.000000 BENZO2 : 0.257266 0.257266 0.000000 0.000000 BENZP : 81.813826 81.813826 0.000000 0.000000 BPINN : 5.272653 5.272653 0.000000 0.000000 BPINO : 42.857651 42.857651 0.000000 0.000000 BPINO2 : 0.040619 0.040619 0.000000 0.000000 BPINON : 10.617398 10.617398 0.000000 0.000000 BPINOO2 : 0.191562 0.191562 0.000000 0.000000 BPINOOH : 13.776131 13.776131 0.000000 0.000000 BPINP : 14.845975 14.845975 0.000000 0.000000 BRO2 : 0.067991 0.067991 0.000000 0.000000 BUTDI : 10828.337187 10828.337187 0.000000 0.000000 BUTN : 0.063393 0.063393 0.000000 0.000000 BUTO2 : 0.003019 0.003019 0.000000 0.000000 BZCO3 : 0.002014 0.002014 0.000000 0.000000 BZCO3H : 0.733300 0.733300 0.000000 0.000000 BZPAN : 2.186311 2.186311 0.000000 0.000000 Br : 0.445222 0.445222 0.000000 0.000000 Br2 : 11.955623 11.955623 0.000000 0.000000 BrCl : 5.854788 5.854788 0.000000 0.000000 BrNO2 : 0.214389 0.214389 0.000000 0.000000 BrNO3 : 14.099184 14.099184 0.000000 0.000000 BrO : 7.267656 7.267656 0.000000 0.000000 BrSALA : 0.245946 0.245946 0.000000 0.000000 BrSALC : 4.782063 4.782063 0.000000 0.000000 C2H2 : 187.778539 187.778539 0.000000 0.000000 C2H4 : 180.254130 180.254130 0.000000 0.000000 C2H6 : 1312.003446 1312.003446 0.000000 0.000000 C3H8 : 261.777683 261.777683 0.000000 0.000000 C4H6 : 0.646528 0.646528 0.000000 0.000000 C4HVP1 : 0.000841 0.000841 0.000000 0.000000 C4HVP2 : 0.002101 0.002101 0.000000 0.000000 C96N : 17.431882 17.431882 0.000000 0.000000 C96O2 : 0.138292 0.138292 0.000000 0.000000 C96O2H : 28.182369 28.182369 0.000000 0.000000 CCl4 : 1711.593031 1711.593031 0.000000 0.000000 CFC11 : 4433.627709 4433.627709 0.000000 0.000000 CFC113 : 1874.727492 1874.727492 0.000000 0.000000 CFC114 : 390.389436 390.389436 0.000000 0.000000 CFC115 : 190.312086 190.312086 0.000000 0.000000 CFC12 : 8736.746034 8736.746034 0.000000 0.000000 CH2Br2 : 17.127298 17.127298 0.000000 0.000000 CH2Cl2 : 402.619252 402.619252 0.000000 0.000000 CH2I2 : 0.049124 0.049124 0.000000 0.000000 CH2IBr : 0.065659 0.065659 0.000000 0.000000 CH2ICl : 0.318992 0.318992 0.000000 0.000000 CH2O : 1150.045997 1150.045997 0.000000 0.000000 CH2OO : 0.000005 0.000005 0.000000 0.000000 CH3Br : 88.901069 88.901069 0.000000 0.000000 CH3CCl3 : 26.062062 26.062062 0.000000 0.000000 CH3CHOO : 0.000014 0.000014 0.000000 0.000000 CH3Cl : 3787.285072 3787.285072 0.000000 0.000000 CH3I : 5.949892 5.949892 0.000000 0.000000 CH4 : 4307998.280277 4307998.280277 0.000000 0.000000 CHBr3 : 23.946865 23.946865 0.000000 0.000000 CHCl3 : 145.663071 145.663071 0.000000 0.000000 CLOCK : 5.72716994e+18 5.72716994e+18 0.000000 0.000000 CO : 295589.332997 295589.332997 0.000000 0.000000 CO2 : 1.76358131e+09 1.76358131e+09 0.000000 0.000000 CSL : 0.530312 0.530312 0.000000 0.000000 Cl : 0.000213 0.000213 0.000000 0.000000 Cl2 : 2.273361 2.273361 0.000000 0.000000 Cl2O2 : 0.001590 0.001590 0.000000 0.000000 ClNO2 : 2.186476 2.186476 0.000000 0.000000 ClNO3 : 3.744057 3.744057 0.000000 0.000000 ClO : 0.442783 0.442783 0.000000 0.000000 ClOO : 0.000023 0.000023 0.000000 0.000000 DMS : 207.734191 207.734191 0.000000 0.000000 DST1 : 5804.353451 5804.353451 0.000000 0.000000 DST2 : 4337.713628 4337.713628 0.000000 0.000000 DST3 : 5822.724246 5822.724246 0.000000 0.000000 DST4 : 3092.853767 3092.853767 0.000000 0.000000 EBZ : 1.63837122e-17 1.63837122e-17 0.000000 nan EOH : 147.257506 147.257506 0.000000 0.000000 ETHLN : 0.828471 0.828471 0.000000 0.000000 ETHN : 3.427139 3.427139 0.000000 0.000000 ETHP : 51.270660 51.270660 0.000000 0.000000 ETNO3 : 26.626165 26.626165 0.000000 0.000000 ETO : 1.48757072e-08 1.48757072e-08 0.000000 0.000000 ETO2 : 0.227771 0.227771 0.000000 0.000000 ETOO : 0.321823 0.321823 0.000000 0.000000 ETP : 61.076152 61.076152 0.000000 0.000000 FURA : 10.709223 10.709223 0.000000 0.000000 GCO3 : 0.100263 0.100263 0.000000 0.000000 GLYC : 98.306113 98.306113 0.000000 0.000000 GLYX : 12.873386 12.873386 0.000000 0.000000 H : 2.61679342e-10 2.61679342e-10 0.000000 0.000000 H1211 : 76.922186 76.922186 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 : 2947.482570 2947.482570 0.000000 0.000000 HAC : 170.596186 170.596186 0.000000 0.000000 HACTA : 29.982786 29.982786 0.000000 0.000000 HBr : 6.982185 6.982185 0.000000 0.000000 HC5A : 4.703136 4.703136 0.000000 0.000000 HCFC123 : 4.78681289e-24 4.78681289e-24 0.000000 nan HCFC141b : 434.842943 434.842943 0.000000 0.000000 HCFC142b : 328.837639 328.837639 0.000000 0.000000 HCFC22 : 3099.918779 3099.918779 0.000000 0.000000 HCOOH : 511.029023 511.029023 0.000000 0.000000 HCl : 365.463240 365.463240 0.000000 0.000000 HI : 0.264041 0.264041 0.000000 0.000000 HMHP : 50.192540 50.192540 0.000000 0.000000 HMML : 17.485685 17.485685 0.000000 0.000000 HMS : 102.758043 102.758043 0.000000 0.000000 HNO2 : 3.845773 3.845773 0.000000 0.000000 HNO3 : 1707.197239 1707.197239 0.000000 0.000000 HNO4 : 86.708857 86.708857 0.000000 0.000000 HO2 : 26.289227 26.289227 0.000000 0.000000 HOBr : 8.289748 8.289748 0.000000 0.000000 HOCl : 7.542491 7.542491 0.000000 0.000000 HOI : 10.166284 10.166284 0.000000 0.000000 HONIT : 8.607781 8.607781 0.000000 0.000000 HPALD1 : 2.368193 2.368193 0.000000 0.000000 HPALD1OO : 0.004025 0.004025 0.000000 0.000000 HPALD2 : 7.206525 7.206525 0.000000 0.000000 HPALD2OO : 0.012452 0.012452 0.000000 0.000000 HPALD3 : 2.166183 2.166183 0.000000 0.000000 HPALD4 : 5.587944 5.587944 0.000000 0.000000 HPETHNL : 3.912026 3.912026 0.000000 0.000000 I : 0.822250 0.822250 0.000000 0.000000 I2 : 0.040985 0.040985 0.000000 0.000000 I2O2 : 0.024984 0.024984 0.000000 0.000000 I2O3 : 0.107574 0.107574 0.000000 0.000000 I2O4 : 0.009481 0.009481 0.000000 0.000000 IBr : 0.095426 0.095426 0.000000 0.000000 ICHE : 14.765837 14.765837 0.000000 0.000000 ICHOO : 0.000483 0.000483 0.000000 0.000000 ICN : 7.823286 7.823286 0.000000 0.000000 ICNOO : 0.040582 0.040582 0.000000 0.000000 ICPDH : 4.416721 4.416721 0.000000 0.000000 ICl : 0.803003 0.803003 0.000000 0.000000 IDC : 5.714384 5.714384 0.000000 0.000000 IDCHP : 2.855435 2.855435 0.000000 0.000000 IDHDP : 10.107998 10.107998 0.000000 0.000000 IDHNBOO : 0.836254 0.836254 0.000000 0.000000 IDHNDOO1 : 0.001544 0.001544 0.000000 0.000000 IDHNDOO2 : 0.000994 0.000994 0.000000 0.000000 IDHPE : 42.386128 42.386128 0.000000 0.000000 IDN : 0.990084 0.990084 0.000000 0.000000 IDNOO : 0.000579 0.000579 0.000000 0.000000 IEPOXA : 101.513690 101.513690 0.000000 0.000000 IEPOXAOO : 0.002616 0.002616 0.000000 0.000000 IEPOXB : 58.632970 58.632970 0.000000 0.000000 IEPOXBOO : 0.001033 0.001033 0.000000 0.000000 IEPOXD : 5.409548 5.409548 0.000000 0.000000 IHN1 : 1.050447 1.050447 0.000000 0.000000 IHN2 : 2.338474 2.338474 0.000000 0.000000 IHN3 : 2.418867 2.418867 0.000000 0.000000 IHN4 : 0.314066 0.314066 0.000000 0.000000 IHOO1 : 0.649045 0.649045 0.000000 0.000000 IHOO4 : 0.144713 0.144713 0.000000 0.000000 IHPNBOO : 0.000991 0.000991 0.000000 0.000000 IHPNDOO : 0.004283 0.004283 0.000000 0.000000 IHPOO1 : 0.005971 0.005971 0.000000 0.000000 IHPOO2 : 0.001435 0.001435 0.000000 0.000000 IHPOO3 : 0.009078 0.009078 0.000000 0.000000 INA : 1.20853776e-09 1.20853776e-09 0.000000 0.000000 INDIOL : 555.334568 555.334568 0.000000 0.000000 INO : 0.003320 0.003320 0.000000 0.000000 INO2B : 0.595711 0.595711 0.000000 0.000000 INO2D : 0.510065 0.510065 0.000000 0.000000 INPB : 2.342561 2.342561 0.000000 0.000000 INPD : 2.992206 2.992206 0.000000 0.000000 IO : 1.706410 1.706410 0.000000 0.000000 IONITA : 0.375776 0.375776 0.000000 0.000000 IONO : 0.277549 0.277549 0.000000 0.000000 IONO2 : 3.787902 3.787902 0.000000 0.000000 IPRNO3 : 39.598073 39.598073 0.000000 0.000000 ISALA : 0.926548 0.926548 0.000000 0.000000 ISALC : 0.333384 0.333384 0.000000 0.000000 ISOP : 181.306319 181.306319 0.000000 0.000000 ISOPNOO1 : 0.002516 0.002516 0.000000 0.000000 ISOPNOO2 : 0.002388 0.002388 0.000000 0.000000 ITCN : 3.603435 3.603435 0.000000 0.000000 ITHN : 8.506478 8.506478 0.000000 0.000000 KO2 : 0.230554 0.230554 0.000000 0.000000 LBRO2H : 0.181896 0.181896 0.000000 0.000000 LBRO2N : 0.212167 0.212167 0.000000 0.000000 LCH4 : 22.862364 22.862364 0.000000 0.000000 LCO : 87.799612 87.799612 0.000000 0.000000 LIMAL : 2.961118 2.961118 0.000000 0.000000 LIMKB : 0.912531 0.912531 0.000000 0.000000 LIMKET : 0.386304 0.386304 0.000000 0.000000 LIMKO2 : 0.006458 0.006458 0.000000 0.000000 LIMN : 0.292121 0.292121 0.000000 0.000000 LIMNB : 3.076527 3.076527 0.000000 0.000000 LIMO : 1.321617 1.321617 0.000000 0.000000 LIMO2 : 0.023541 0.023541 0.000000 0.000000 LIMO2H : 0.813281 0.813281 0.000000 0.000000 LIMO3 : 0.047384 0.047384 0.000000 0.000000 LIMO3H : 7.609530 7.609530 0.000000 0.000000 LIMPAN : 20.441541 20.441541 0.000000 0.000000 LISOPNO3 : 0.593687 0.593687 0.000000 0.000000 LISOPOH : 5.107609 5.107609 0.000000 0.000000 LNRO2H : 0.000000 0.000000 0.000000 nan LNRO2N : 0.000000 0.000000 0.000000 nan LOx : 195.006548 195.006548 0.000000 0.000000 LTRO2H : 0.133118 0.133118 0.000000 0.000000 LTRO2N : 0.337361 0.337361 0.000000 0.000000 LVOC : 0.064327 0.064327 0.000000 0.000000 LVOCOA : 16.889674 16.889674 0.000000 0.000000 LXRO2H : 0.100180 0.100180 0.000000 0.000000 LXRO2N : 0.523295 0.523295 0.000000 0.000000 MACR : 83.796078 83.796078 0.000000 0.000000 MACR1OO : 0.047831 0.047831 0.000000 0.000000 MACR1OOH : 6.108845 6.108845 0.000000 0.000000 MACRNO2 : 0.000403 0.000403 0.000000 0.000000 MAP : 676.520686 676.520686 0.000000 0.000000 MCO3 : 1.331855 1.331855 0.000000 0.000000 MCRDH : 10.857545 10.857545 0.000000 0.000000 MCRENOL : 1.592132 1.592132 0.000000 0.000000 MCRHN : 0.455787 0.455787 0.000000 0.000000 MCRHNB : 0.847047 0.847047 0.000000 0.000000 MCRHP : 9.665342 9.665342 0.000000 0.000000 MCROHOO : 0.003924 0.003924 0.000000 0.000000 MCT : 1.150190 1.150190 0.000000 0.000000 MEK : 279.183492 279.183492 0.000000 0.000000 MEKCO3 : 0.004544 0.004544 0.000000 0.000000 MEKPN : 2.006487 2.006487 0.000000 0.000000 MENO3 : 66.782276 66.782276 0.000000 0.000000 MGLY : 46.033916 46.033916 0.000000 0.000000 MO2 : 25.939290 25.939290 0.000000 0.000000 MOH : 2276.709670 2276.709670 0.000000 0.000000 MONITA : 0.132211 0.132211 0.000000 0.000000 MONITS : 6.544699 6.544699 0.000000 0.000000 MONITU : 0.656784 0.656784 0.000000 0.000000 MP : 2245.562215 2245.562215 0.000000 0.000000 MPAN : 10.612441 10.612441 0.000000 0.000000 MPN : 73.232622 73.232622 0.000000 0.000000 MSA : 38.402770 38.402770 0.000000 0.000000 MTPA : 32.155564 32.155564 0.000000 0.000000 MTPO : 0.945342 0.945342 0.000000 0.000000 MVK : 165.750412 165.750412 0.000000 0.000000 MVKDH : 55.340787 55.340787 0.000000 0.000000 MVKHC : 14.714136 14.714136 0.000000 0.000000 MVKHCB : 14.270805 14.270805 0.000000 0.000000 MVKHP : 18.880191 18.880191 0.000000 0.000000 MVKN : 3.623298 3.623298 0.000000 0.000000 MVKOHOO : 0.538628 0.538628 0.000000 0.000000 MVKPC : 5.728032 5.728032 0.000000 0.000000 MYRCO : 1.365093 1.365093 0.000000 0.000000 N : 1.37741098e-12 1.37741098e-12 0.000000 0.000000 N2 : 3.16414769e+12 3.16414769e+12 0.000000 0.000000 N2O : 2100998.120443 2100998.120443 0.000000 0.000000 N2O5 : 41.992670 41.992670 0.000000 0.000000 NAP : 0.000000 0.000000 0.000000 nan NH3 : 209.785179 209.785179 0.000000 0.000000 NH4 : 398.531575 398.531575 0.000000 0.000000 NIT : 284.716902 284.716902 0.000000 0.000000 NITs : 37.755909 37.755909 0.000000 0.000000 NO : 56.160728 56.160728 0.000000 0.000000 NO2 : 380.645875 380.645875 0.000000 0.000000 NO3 : 18.534435 18.534435 0.000000 0.000000 NPHEN : 1.217283 1.217283 0.000000 0.000000 NPRNO3 : 8.137897 8.137897 0.000000 0.000000 NRO2 : 0.000000 0.000000 0.000000 nan O : 0.001088 0.001088 0.000000 0.000000 O1D : 2.85002695e-09 2.85002695e-09 0.000000 0.000000 O2 : 9.69578160e+11 9.69578160e+11 0.000000 0.000000 O3 : 347476.729926 347476.729926 0.000000 0.000000 OCPI : 771.198343 771.198343 0.000000 0.000000 OCPO : 90.381342 90.381342 0.000000 0.000000 OCS : 4325.796992 4325.796992 0.000000 0.000000 OClO : 0.376115 0.376115 0.000000 0.000000 OH : 0.223106 0.223106 0.000000 0.000000 OIO : 0.428094 0.428094 0.000000 0.000000 OLND : 0.847814 0.847814 0.000000 0.000000 OLNN : 0.134004 0.134004 0.000000 0.000000 OTHRO2 : 0.369992 0.369992 0.000000 0.000000 PAN : 1642.128975 1642.128975 0.000000 0.000000 PCO : 53.516818 53.516818 0.000000 0.000000 PH2O2 : 33.750534 33.750534 0.000000 0.000000 PH2SO4 : 0.682282 0.682282 0.000000 0.000000 PHAN : 76.270278 76.270278 0.000000 0.000000 PHEN : 2.979917 2.979917 0.000000 0.000000 PIN : 0.022591 0.022591 0.000000 0.000000 PINAL : 51.902741 51.902741 0.000000 0.000000 PINO3 : 0.100195 0.100195 0.000000 0.000000 PINO3H : 16.163481 16.163481 0.000000 0.000000 PINONIC : 1.748606 1.748606 0.000000 0.000000 PINPAN : 54.450651 54.450651 0.000000 0.000000 PIO2 : 0.002671 0.002671 0.000000 0.000000 PIP : 0.105318 0.105318 0.000000 0.000000 PO2 : 0.250139 0.250139 0.000000 0.000000 POx : 178.758838 178.758838 0.000000 0.000000 PP : 32.754531 32.754531 0.000000 0.000000 PPN : 122.475754 122.475754 0.000000 0.000000 PRN1 : 0.532637 0.532637 0.000000 0.000000 PROPNN : 10.364802 10.364802 0.000000 0.000000 PRPE : 56.590553 56.590553 0.000000 0.000000 PRPN : 3.468311 3.468311 0.000000 0.000000 PSO4 : 3.709545 3.709545 0.000000 0.000000 PSO4AQ : 0.035078 0.035078 0.000000 0.000000 PYAC : 3.432222 3.432222 0.000000 0.000000 R4N1 : 0.280449 0.280449 0.000000 0.000000 R4N2 : 15.327554 15.327554 0.000000 0.000000 R4O2 : 0.292423 0.292423 0.000000 0.000000 R4P : 19.210586 19.210586 0.000000 0.000000 R7N1 : 0.073357 0.073357 0.000000 0.000000 R7N2 : 60.354025 60.354025 0.000000 0.000000 R7O2 : 0.331395 0.331395 0.000000 0.000000 R7P : 7.355002 7.355002 0.000000 0.000000 RA3P : 12.089262 12.089262 0.000000 0.000000 RB3P : 30.961727 30.961727 0.000000 0.000000 RCHO : 68.406050 68.406050 0.000000 0.000000 RCO3 : 0.188984 0.188984 0.000000 0.000000 RCOOH : 54.645021 54.645021 0.000000 0.000000 RIPA : 94.020959 94.020959 0.000000 0.000000 RIPB : 19.198116 19.198116 0.000000 0.000000 RIPC : 2.935482 2.935482 0.000000 0.000000 RIPD : 1.223588 1.223588 0.000000 0.000000 RNO3 : 0.014547 0.014547 0.000000 0.000000 ROH : 4.550172 4.550172 0.000000 0.000000 RP : 57.133372 57.133372 0.000000 0.000000 SALA : 315.413178 315.413178 0.000000 0.000000 SALAAL : 0.999463 0.999463 0.000000 0.000000 SALACL : 58.252071 58.252071 0.000000 0.000000 SALC : 2857.005088 2857.005088 0.000000 0.000000 SALCAL : 187.067950 187.067950 0.000000 0.000000 SALCCL : 1497.873783 1497.873783 0.000000 0.000000 SO2 : 325.212824 325.212824 0.000000 0.000000 SO4 : 1259.923376 1259.923376 0.000000 0.000000 SO4s : 0.504683 0.504683 0.000000 0.000000 SOAGX : 61.297871 61.297871 0.000000 0.000000 SOAIE : 192.468355 192.468355 0.000000 0.000000 SOAP : 172.522079 172.522079 0.000000 0.000000 SOAS : 1069.074209 1069.074209 0.000000 0.000000 STYR : 0.336272 0.336272 0.000000 0.000000 TLFUO2 : 0.000528 0.000528 0.000000 0.000000 TLFUONE : 0.040284 0.040284 0.000000 0.000000 TMB : 1.494013 1.494013 0.000000 0.000000 TOLU : 46.873180 46.873180 0.000000 0.000000 TRO2 : 0.060445 0.060445 0.000000 0.000000 TSOA0 : 53.234007 53.234007 0.000000 0.000000 TSOA1 : 21.183890 21.183890 0.000000 0.000000 TSOA2 : 89.328804 89.328804 0.000000 0.000000 TSOA3 : 43.486351 43.486351 0.000000 0.000000 TSOG0 : 5.411050 5.411050 0.000000 0.000000 TSOG1 : 10.171597 10.171597 0.000000 0.000000 TSOG2 : 212.530415 212.530415 0.000000 0.000000 TSOG3 : 503.200141 503.200141 0.000000 0.000000 XRO2 : 0.048135 0.048135 0.000000 0.000000 XYLE : 16.590171 16.590171 0.000000 0.000000 ZRO2 : 0.000918 0.000918 0.000000 0.000000 pFe : 1.001777 1.001777 0.000000 0.000000