E3SM chem tendency check (TD? units: Tg/year)
 (WD:wet deposition; TD:tendency; TR: tendency after the stratosphere reset) 
 (O:processes outside of chemistry; I:implicit solver; R: reaction rate reset; E:explicit solver; A:aero_model_gasaerexch; L:Linoz; N:reset negative values to zero; U:setting upper boundary values; B:setting lower boundary values; S:surface emission; D:dry deposition) 
 (L1: top_of_model to 100 hPa; L2: 100 to 267 hPa; L3: 267 to 856 hPa; L4: 856 hPa to surface) 
20220914.PAN.MZThet.v2.LR.bi-grid.amip.chemUCI_Linozv3
Simulation period: 1990 - 2014

Season: ANN

 Chemistry           TDO            TDI            TRI            TDE            TRE            TDA            TDL            TDN            TDU            TDB            TDS             TDD            WD          total_TD   
 O3               +2.785e-04     +3.564e+02     -5.915e-01     +0.000e+00     +0.000e+00     +0.000e+00     +4.157e+02     +7.132e-05     +0.000e+00     +0.000e+00     +0.000e+00     -7.743e+02     ----------     -2.849e+00
 O3_L1            -4.071e+02     +8.146e+00     -1.314e-02     +0.000e+00     +0.000e+00     +0.000e+00     +3.954e+02     +7.132e-05     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -3.580e+00
 O3_L2            -2.424e+02     +2.227e+02     -5.129e-01     +0.000e+00     +0.000e+00     +0.000e+00     +2.024e+01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +2.921e-02
 O3_L3            +1.032e+02     -1.026e+02     -6.536e-02     +0.000e+00     +0.000e+00     +0.000e+00     +1.825e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -4.587e-11     ----------     +5.827e-01
 O3_L4            +5.464e+02     +2.281e+02     -1.022e-04     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -7.743e+02     ----------     +1.189e-01
 O3_trop          -1.332e+02     +3.558e+02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -7.743e+02     ----------     -5.517e+02
 OH               +1.825e-12     -2.041e-05     -3.209e-05     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -5.250e-05
 OH_L1            -3.143e-05     -1.474e-05     -1.487e-07     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -4.632e-05
 OH_L2            +1.177e-03     -1.166e-03     -1.793e-05     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -6.465e-06
 OH_L3            -2.916e-03     +2.930e-03     -1.401e-05     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +2.070e-07
 OH_L4            +1.770e-03     -1.770e-03     -4.945e-09     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +8.381e-08
 HO2              -6.155e-11     +1.972e-03     -2.136e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -1.639e-04
 HO2_L1           +5.448e-04     -6.825e-04     -2.350e-06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -1.400e-04
 HO2_L2           +1.021e-01     -1.012e-01     -8.861e-04     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -2.869e-05
 HO2_L3           -1.646e-01     +1.659e-01     -1.247e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -4.529e-07
 HO2_L4           +6.198e-02     -6.197e-02     -2.571e-07     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +5.314e-06
 H2O2             +4.654e-07     +2.395e+02     +7.864e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -3.866e+01     -2.009e+02     -2.007e-03
 H2O2_L1          +1.563e-02     -1.591e-02     +1.303e-05     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +9.099e-21     -2.689e-04
 H2O2_L2          +3.106e+00     -3.113e+00     +4.697e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +2.214e-19     -2.361e-03
 H2O2_L3          +6.672e+00     +1.336e+02     +3.153e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -5.554e-10     -1.403e+02     -1.477e-03
 H2O2_L4          -9.794e+00     +1.090e+02     -7.974e-08     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -3.866e+01     -6.057e+01     +2.100e-03
 CH2O             +1.836e-08     +1.611e+02     -3.786e-03     +0.000e+00     +0.000e+00     +0.000e+00     -8.451e-03     +0.000e+00     +0.000e+00     +0.000e+00     +1.203e+01     -3.951e+01     -1.336e+02     +1.517e-03
 CH2O_L1          +1.453e-02     -1.339e-02     +6.499e-07     +0.000e+00     +0.000e+00     +0.000e+00     -1.142e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -4.082e-21     +1.355e-06
 CH2O_L2          +9.165e+00     -9.162e+00     +1.413e-03     +0.000e+00     +0.000e+00     +0.000e+00     -5.001e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +1.593e-19     -5.972e-04
 CH2O_L3          +6.482e+01     +2.371e+01     -5.198e-03     +0.000e+00     +0.000e+00     +0.000e+00     -2.308e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -2.826e-06     -8.852e+01     +1.357e-03
 CH2O_L4          -7.400e+01     +1.465e+02     -2.233e-06     +0.000e+00     +0.000e+00     +0.000e+00     -1.362e-08     +0.000e+00     +0.000e+00     +0.000e+00     +1.203e+01     -3.951e+01     -4.504e+01     +7.559e-04
 CH3O2            -4.857e-11     +1.273e-03     -1.153e-03     +0.000e+00     +0.000e+00     +0.000e+00     -7.511e-05     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +4.501e-05
 CH3O2_L1         +3.077e-04     -2.944e-04     -1.350e-06     +0.000e+00     +0.000e+00     +0.000e+00     -1.180e-05     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +1.230e-07
 CH3O2_L2         +1.189e-01     -1.186e-01     -2.776e-04     +0.000e+00     +0.000e+00     +0.000e+00     -4.291e-05     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -7.755e-06
 CH3O2_L3         -1.353e-01     +1.362e-01     -8.737e-04     +0.000e+00     +0.000e+00     +0.000e+00     -2.039e-05     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +3.863e-05
 CH3O2_L4         +1.611e-02     -1.610e-02     -1.789e-07     +0.000e+00     +0.000e+00     +0.000e+00     -3.118e-10     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +1.401e-05
 CH3OOH           -1.190e-09     +5.099e+01     +1.558e-02     +0.000e+00     +0.000e+00     +0.000e+00     -3.150e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -2.894e+01     -2.204e+01     -1.027e-02
 CH3OOH_L1        +7.168e-02     -6.783e-02     +2.672e-05     +0.000e+00     +0.000e+00     +0.000e+00     -3.872e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -2.692e-20     +5.414e-06
 CH3OOH_L2        +1.502e+01     -1.501e+01     +8.249e-03     +0.000e+00     +0.000e+00     +0.000e+00     -1.718e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +1.044e-19     -5.048e-03
 CH3OOH_L3        +1.168e+01     +3.132e+01     +7.303e-03     +0.000e+00     +0.000e+00     +0.000e+00     -1.045e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -4.300e+01     -6.139e-03
 CH3OOH_L4        -2.677e+01     +3.475e+01     -7.727e-09     +0.000e+00     +0.000e+00     +0.000e+00     -3.124e-08     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -2.894e+01     +2.096e+01     +9.114e-04
 NO               +7.427e-06     -1.072e+02     -1.674e-01     +0.000e+00     +0.000e+00     +0.000e+00     +4.829e-02     +0.000e+00     +0.000e+00     +0.000e+00     +1.073e+02     -1.550e-03     ----------     -3.025e-03
 NO_L1            -3.230e-02     -1.723e-02     -2.042e-03     +0.000e+00     +0.000e+00     +0.000e+00     +4.692e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -4.650e-03
 NO_L2            -6.087e-01     +7.721e-01     -1.649e-01     +0.000e+00     +0.000e+00     +0.000e+00     +1.369e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -1.802e-05
 NO_L3            +3.945e+00     -3.945e+00     -5.153e-04     +0.000e+00     +0.000e+00     +0.000e+00     +5.954e-07     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -4.193e-04
 NO_L4            -3.304e+00     -1.040e+02     -3.858e-05     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +1.073e+02     -1.550e-03     ----------     +2.062e-03
 NO2              +4.285e-07     +9.279e+00     +2.603e-01     +0.000e+00     +0.000e+00     +0.000e+00     +7.404e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -9.643e+00     ----------     -3.050e-02
 NO2_L1           -1.319e-01     +4.730e-02     +3.085e-03     +0.000e+00     +0.000e+00     +0.000e+00     +7.194e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -9.613e-03
 NO2_L2           -3.930e-01     +1.498e-01     +2.414e-01     +0.000e+00     +0.000e+00     +0.000e+00     +2.100e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +2.446e-04
 NO2_L3           +4.039e+01     -4.041e+01     +1.581e-02     +0.000e+00     +0.000e+00     +0.000e+00     +9.129e-07     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -1.130e-02
 NO2_L4           -3.986e+01     +4.949e+01     -7.364e-06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -9.643e+00     ----------     -9.839e-03
 NO3              +4.466e-10     +1.661e-01     +1.305e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -1.676e-01     ----------     -1.651e-04
 NO3_L1           -3.245e-04     -2.044e-04     +5.288e-06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -9.533e-08     ----------     -5.238e-04
 NO3_L2           +5.542e-02     -5.767e-02     +2.154e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -6.918e-09     ----------     -1.033e-04
 NO3_L3           +1.891e+00     -1.890e+00     -8.547e-04     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -2.215e-06     ----------     +1.506e-04
 NO3_L4           -1.946e+00     +2.114e+00     +1.023e-06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -1.676e-01     ----------     +3.114e-04
 N2O5             +1.219e-06     +5.987e-01     -9.623e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -6.273e-01     ----------     -3.826e-02
 N2O5_L1          -6.466e-03     -3.805e-03     +1.502e-05     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -1.026e-02
 N2O5_L2          +2.363e-01     -2.381e-01     +3.763e-04     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -1.408e-03
 N2O5_L3          +2.312e+00     -2.318e+00     -1.010e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -1.032e-07     ----------     -1.575e-02
 N2O5_L4          -2.542e+00     +3.158e+00     +8.156e-05     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -6.273e-01     ----------     -1.084e-02
 HNO3             +5.496e-06     +2.197e+02     -2.509e-03     +0.000e+00     +0.000e+00     +0.000e+00     +1.825e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -7.197e+01     -1.494e+02     +1.275e-01
 HNO3_L1          -1.654e+00     -1.064e-02     +2.851e-05     +0.000e+00     +0.000e+00     +0.000e+00     +1.774e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -1.055e-02     +9.832e-02
 HNO3_L2          +1.906e+00     +9.921e-01     +3.105e-03     +0.000e+00     +0.000e+00     +0.000e+00     +5.177e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -2.936e+00     +1.748e-02
 HNO3_L3          +2.279e+01     +7.838e+01     -5.637e-03     +0.000e+00     +0.000e+00     +0.000e+00     +2.251e-05     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -7.915e-08     -1.012e+02     +7.293e-03
 HNO3_L4          -2.304e+01     +1.404e+02     -5.599e-06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -7.197e+01     -4.535e+01     +4.451e-03
 HO2NO2           +6.742e-07     +3.195e-02     -9.303e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -1.907e-02     -4.814e-03     -1.239e-03
 HO2NO2_L1        +8.292e-04     -1.743e-03     -9.452e-07     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +2.252e-20     -9.152e-04
 HO2NO2_L2        +2.214e-01     -2.181e-01     -3.609e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +3.545e-20     -2.415e-04
 HO2NO2_L3        -3.448e-01     +3.607e-01     -5.694e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -1.028e-02     -7.715e-05
 HO2NO2_L4        +1.225e-01     -1.089e-01     +4.634e-07     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -1.907e-02     +5.467e-03     -4.728e-06
 PAN              +3.612e-07     +3.959e+00     +5.058e-03     +0.000e+00     +0.000e+00     +0.000e+00     -3.837e-01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -3.579e+00     ----------     +1.840e-03
 PAN_L1           +1.040e-01     -2.288e-02     +2.621e-05     +0.000e+00     +0.000e+00     +0.000e+00     -8.118e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -3.619e-06
 PAN_L2           -2.538e-01     +4.871e-01     +4.323e-03     +0.000e+00     +0.000e+00     +0.000e+00     -2.371e-01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +4.970e-04
 PAN_L3           +6.843e+00     -6.777e+00     +7.085e-04     +0.000e+00     +0.000e+00     +0.000e+00     -6.538e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +1.032e-03
 PAN_L4           -6.693e+00     +1.027e+01     +1.256e-07     +0.000e+00     +0.000e+00     +0.000e+00     -1.523e-07     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -3.579e+00     ----------     +3.152e-04
 CO               -3.251e-07     +0.000e+00     +0.000e+00     -8.409e+02     +1.243e-01     +0.000e+00     -9.609e+01     +0.000e+00     +0.000e+00     +0.000e+00     +1.078e+03     -1.430e+02     ----------     -1.680e+00
 CO_L1            +2.107e+01     +0.000e+00     +0.000e+00     -1.446e-01     +1.394e-04     +0.000e+00     -2.092e+01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -2.902e-03
 CO_L2            +5.470e+01     +0.000e+00     +0.000e+00     +3.618e+00     +4.955e-02     +0.000e+00     -5.852e+01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -1.493e-01
 CO_L3            +9.211e+02     +0.000e+00     +0.000e+00     -9.057e+02     +7.465e-02     +0.000e+00     -1.665e+01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -1.191e+00
 CO_L4            -9.969e+02     +0.000e+00     +0.000e+00     +6.133e+01     +7.827e-06     +0.000e+00     -6.436e-05     +0.000e+00     +0.000e+00     +0.000e+00     +1.078e+03     -1.430e+02     ----------     -3.370e-01
 C2H6             +6.525e-09     +0.000e+00     +0.000e+00     -1.025e+01     +4.240e-04     +0.000e+00     -4.440e-01     +0.000e+00     +0.000e+00     +0.000e+00     +1.069e+01     +0.000e+00     ----------     -2.163e-03
 C2H6_L1          +9.650e-02     +0.000e+00     +0.000e+00     -2.773e-04     +2.299e-07     +0.000e+00     -9.626e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -4.080e-05
 C2H6_L2          +3.905e-01     +0.000e+00     +0.000e+00     -1.233e-01     +1.553e-04     +0.000e+00     -2.676e-01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -1.607e-04
 C2H6_L3          +6.899e+00     +0.000e+00     +0.000e+00     -6.821e+00     +2.685e-04     +0.000e+00     -8.018e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -1.418e-03
 C2H6_L4          -7.386e+00     +0.000e+00     +0.000e+00     -3.303e+00     +4.329e-08     +0.000e+00     -3.329e-07     +0.000e+00     +0.000e+00     +0.000e+00     +1.069e+01     +0.000e+00     ----------     -5.436e-04
 C3H8             +7.111e-10     +0.000e+00     +0.000e+00     -8.098e+00     +3.909e-04     +0.000e+00     -6.661e-02     +0.000e+00     +0.000e+00     +0.000e+00     +8.163e+00     +0.000e+00     ----------     -6.104e-04
 C3H8_L1          +1.408e-02     +0.000e+00     +0.000e+00     -3.673e-04     +2.896e-07     +0.000e+00     -1.373e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -2.181e-05
 C3H8_L2          +1.742e-01     +0.000e+00     +0.000e+00     -1.359e-01     +1.577e-04     +0.000e+00     -3.848e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -7.853e-05
 C3H8_L3          +4.563e+00     +0.000e+00     +0.000e+00     -4.549e+00     +2.328e-04     +0.000e+00     -1.440e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -1.753e-04
 C3H8_L4          -4.751e+00     +0.000e+00     +0.000e+00     -3.413e+00     +5.864e-08     +0.000e+00     -9.396e-08     +0.000e+00     +0.000e+00     +0.000e+00     +8.163e+00     +0.000e+00     ----------     -3.348e-04
 C2H4             +2.003e-07     -4.016e+01     +1.203e-03     +0.000e+00     +0.000e+00     +0.000e+00     -5.456e-03     +0.000e+00     +0.000e+00     +0.000e+00     +4.016e+01     +0.000e+00     ----------     -1.399e-03
 C2H4_L1          +3.373e-03     -2.499e-03     +1.106e-06     +0.000e+00     +0.000e+00     +0.000e+00     -8.739e-04     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +1.420e-06
 C2H4_L2          +2.032e+00     -2.030e+00     +6.366e-04     +0.000e+00     +0.000e+00     +0.000e+00     -3.153e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -3.533e-04
 C2H4_L3          +1.387e+01     -1.387e+01     +5.653e-04     +0.000e+00     +0.000e+00     +0.000e+00     -1.429e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -8.069e-04
 C2H4_L4          -1.591e+01     -2.425e+01     +2.094e-07     +0.000e+00     +0.000e+00     +0.000e+00     -1.083e-08     +0.000e+00     +0.000e+00     +0.000e+00     +4.016e+01     +0.000e+00     ----------     -2.399e-04
 ROHO2            +2.689e-11     +4.264e-06     -4.682e-06     +0.000e+00     +0.000e+00     +0.000e+00     -2.268e-06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -2.686e-06
 ROHO2_L1         +5.646e-06     -5.371e-06     -1.476e-08     +0.000e+00     +0.000e+00     +0.000e+00     -2.559e-07     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +4.372e-09
 ROHO2_L2         +4.117e-03     -4.117e-03     +9.312e-07     +0.000e+00     +0.000e+00     +0.000e+00     -1.556e-06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -2.149e-07
 ROHO2_L3         +1.447e-02     -1.447e-02     -5.599e-06     +0.000e+00     +0.000e+00     +0.000e+00     -4.565e-07     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -1.204e-06
 ROHO2_L4         -1.860e-02     +1.859e-02     +9.870e-10     +0.000e+00     +0.000e+00     +0.000e+00     -6.602e-12     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -1.271e-06
 CH3COCH3         +9.292e-09     +0.000e+00     +0.000e+00     -2.319e+01     +1.041e-02     +0.000e+00     -2.825e-01     +0.000e+00     +0.000e+00     +0.000e+00     +3.945e+01     -1.600e+01     ----------     -5.230e-03
 CH3COCH3_L1      +1.101e-01     +0.000e+00     +0.000e+00     -6.364e-02     +6.165e-05     +0.000e+00     -4.661e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -3.986e-05
 CH3COCH3_L2      +4.609e+00     +0.000e+00     +0.000e+00     -4.453e+00     +7.823e-03     +0.000e+00     -1.646e-01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -4.471e-04
 CH3COCH3_L3      +1.648e+01     +0.000e+00     +0.000e+00     -1.642e+01     +2.527e-03     +0.000e+00     -7.135e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -4.172e-03
 CH3COCH3_L4      -2.120e+01     +0.000e+00     +0.000e+00     -2.254e+00     +8.020e-08     +0.000e+00     -2.455e-07     +0.000e+00     +0.000e+00     +0.000e+00     +3.945e+01     -1.600e+01     ----------     -5.717e-04
 C2H5O2           +1.470e-11     -1.133e-05     +6.769e-06     +0.000e+00     +0.000e+00     +0.000e+00     -3.126e-06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -7.684e-06
 C2H5O2_L1        +1.372e-05     -1.338e-05     +8.227e-09     +0.000e+00     +0.000e+00     +0.000e+00     -3.384e-07     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +1.051e-08
 C2H5O2_L2        +6.681e-03     -6.693e-03     +1.228e-05     +0.000e+00     +0.000e+00     +0.000e+00     -2.255e-06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -1.215e-06
 C2H5O2_L3        -1.752e-03     +1.754e-03     -5.520e-06     +0.000e+00     +0.000e+00     +0.000e+00     -5.324e-07     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -4.297e-06
 C2H5O2_L4        -4.943e-03     +4.941e-03     -2.572e-09     +0.000e+00     +0.000e+00     +0.000e+00     -4.143e-12     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -2.183e-06
 C2H5OOH          +2.684e-10     +2.854e+01     +9.576e-03     +0.000e+00     +0.000e+00     +0.000e+00     -1.134e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -1.367e+01     -1.489e+01     -2.099e-02
 C2H5OOH_L1       +2.205e-02     -2.054e-02     +9.993e-06     +0.000e+00     +0.000e+00     +0.000e+00     -1.514e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +1.617e-20     +4.451e-06
 C2H5OOH_L2       +1.330e+01     -1.330e+01     +6.302e-03     +0.000e+00     +0.000e+00     +0.000e+00     -7.791e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -4.442e-19     -5.390e-03
 C2H5OOH_L3       +5.610e+01     -3.679e+01     +3.264e-03     +0.000e+00     +0.000e+00     +0.000e+00     -2.035e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -1.933e+01     -1.176e-02
 C2H5OOH_L4       -6.942e+01     +7.865e+01     -4.896e-08     +0.000e+00     +0.000e+00     +0.000e+00     -2.463e-09     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -1.367e+01     +4.434e+00     -3.849e-03
 CH3CHO           +5.512e-09     -1.507e+01     +3.571e-03     +0.000e+00     +0.000e+00     +0.000e+00     -7.060e-03     +0.000e+00     +0.000e+00     +0.000e+00     +2.389e+01     -8.610e+00     -2.187e-01     -7.635e-03
 CH3CHO_L1        +9.025e-03     -8.473e-03     +4.227e-06     +0.000e+00     +0.000e+00     +0.000e+00     -5.536e-04     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +4.590e-21     +2.306e-06
 CH3CHO_L2        +5.846e+00     -5.846e+00     +2.318e-03     +0.000e+00     +0.000e+00     +0.000e+00     -4.223e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -3.521e-19     -1.832e-03
 CH3CHO_L3        +2.223e+01     -2.193e+01     +1.249e-03     +0.000e+00     +0.000e+00     +0.000e+00     -2.284e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -3.095e-01     -4.940e-03
 CH3CHO_L4        -2.809e+01     +1.271e+01     -4.664e-08     +0.000e+00     +0.000e+00     +0.000e+00     -1.129e-08     +0.000e+00     +0.000e+00     +0.000e+00     +2.389e+01     -8.610e+00     +9.082e-02     -8.642e-04
 CH3CO3           -1.863e-12     +3.164e-05     -2.868e-05     +0.000e+00     +0.000e+00     +0.000e+00     -7.366e-06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -4.402e-06
 CH3CO3_L1        +3.801e-05     -3.571e-05     -2.934e-07     +0.000e+00     +0.000e+00     +0.000e+00     -1.978e-06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +1.940e-08
 CH3CO3_L2        +8.786e-03     -8.762e-03     -2.052e-05     +0.000e+00     +0.000e+00     +0.000e+00     -4.593e-06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -1.111e-06
 CH3CO3_L3        +2.386e-02     -2.385e-02     -7.862e-06     +0.000e+00     +0.000e+00     +0.000e+00     -7.951e-07     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -3.516e-06
 CH3CO3_L4        -3.268e-02     +3.268e-02     -6.806e-09     +0.000e+00     +0.000e+00     +0.000e+00     -5.865e-12     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +2.051e-07
 ISOP             +2.185e-05     -5.960e+02     +2.143e-03     +0.000e+00     +0.000e+00     +0.000e+00     -4.372e-04     +0.000e+00     +0.000e+00     +0.000e+00     +5.960e+02     +0.000e+00     ----------     -1.240e-02
 ISOP_L1          +3.830e-03     -3.777e-03     +8.656e-07     +0.000e+00     +0.000e+00     +0.000e+00     -5.412e-05     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -4.906e-07
 ISOP_L2          +9.982e+00     -9.983e+00     +1.233e-03     +0.000e+00     +0.000e+00     +0.000e+00     -3.120e-04     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -4.391e-04
 ISOP_L3          +7.924e+01     -7.925e+01     +9.090e-04     +0.000e+00     +0.000e+00     +0.000e+00     -7.100e-05     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -3.312e-03
 ISOP_L4          -8.923e+01     -5.068e+02     +5.072e-07     +0.000e+00     +0.000e+00     +0.000e+00     -1.438e-09     +0.000e+00     +0.000e+00     +0.000e+00     +5.960e+02     +0.000e+00     ----------     -8.655e-03
 ISOPO2           +1.136e-07     -2.408e-04     +1.420e-05     +0.000e+00     +0.000e+00     +0.000e+00     -3.257e-06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -2.298e-04
 ISOPO2_L1        +2.852e-05     -2.811e-05     -3.089e-10     +0.000e+00     +0.000e+00     +0.000e+00     -4.106e-07     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -2.917e-10
 ISOPO2_L2        +8.380e-02     -8.381e-02     +5.369e-06     +0.000e+00     +0.000e+00     +0.000e+00     -2.395e-06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -1.148e-06
 ISOPO2_L3        +8.211e-01     -8.212e-01     +8.815e-06     +0.000e+00     +0.000e+00     +0.000e+00     -4.515e-07     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -4.702e-05
 ISOPO2_L4        -9.049e-01     +9.047e-01     +1.512e-08     +0.000e+00     +0.000e+00     +0.000e+00     -3.462e-11     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -1.816e-04
 MVKMACR          +1.310e-06     -1.218e-02     +4.028e-03     +0.000e+00     +0.000e+00     +0.000e+00     -2.176e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -1.033e-02
 MVKMACR_L1       +8.156e-03     -8.008e-03     +1.519e-06     +0.000e+00     +0.000e+00     +0.000e+00     -1.485e-04     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +5.465e-07
 MVKMACR_L2       +1.244e+01     -1.244e+01     +2.449e-03     +0.000e+00     +0.000e+00     +0.000e+00     -1.500e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -7.225e-04
 MVKMACR_L3       +8.860e+01     -8.860e+01     +1.577e-03     +0.000e+00     +0.000e+00     +0.000e+00     -5.279e-04     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -3.604e-03
 MVKMACR_L4       -1.010e+02     +1.010e+02     +2.314e-07     +0.000e+00     +0.000e+00     +0.000e+00     -4.497e-09     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -6.003e-03
 MVKO2            +9.027e-10     -6.400e-05     +3.063e-05     +0.000e+00     +0.000e+00     +0.000e+00     -5.569e-06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -3.893e-05
 MVKO2_L1         +2.263e-05     -2.214e-05     +1.173e-08     +0.000e+00     +0.000e+00     +0.000e+00     -4.931e-07     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +1.139e-08
 MVKO2_L2         +3.380e-02     -3.382e-02     +2.449e-05     +0.000e+00     +0.000e+00     +0.000e+00     -4.249e-06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -1.026e-06
 MVKO2_L3         +1.905e-01     -1.906e-01     +6.132e-06     +0.000e+00     +0.000e+00     +0.000e+00     -8.273e-07     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -8.623e-06
 MVKO2_L4         -2.244e-01     +2.243e-01     -1.732e-09     +0.000e+00     +0.000e+00     +0.000e+00     -1.682e-11     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -2.929e-05
 E90              +5.195e-10     +0.000e+00     +0.000e+00     -3.436e+03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +3.436e+03     +0.000e+00     ----------     +1.045e-04
 E90_L1           +4.126e+01     +0.000e+00     +0.000e+00     -4.127e+01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -1.545e-02
 E90_L2           +4.533e+02     +0.000e+00     +0.000e+00     -4.533e+02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -1.747e-02
 E90_L3           +2.252e+03     +0.000e+00     +0.000e+00     -2.252e+03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +6.983e-02
 E90_L4           -2.746e+03     +0.000e+00     +0.000e+00     -6.895e+02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +3.436e+03     +0.000e+00     ----------     -3.681e-02
 N2OLNZ           +1.214e-09     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +3.774e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +3.774e+00
 N2OLNZ_L1        +1.136e+01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -1.099e+01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +3.762e-01
 N2OLNZ_L2        +6.802e-01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -2.930e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +6.509e-01
 N2OLNZ_L3        +2.215e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -3.796e-06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +2.215e+00
 N2OLNZ_L4        -1.426e+01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +1.479e+01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +5.326e-01
 N2OLNZ_trop      -5.774e+01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +1.479e+01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -4.295e+01
 NOYLNZ           -3.482e-11     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +3.455e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +3.455e-02
 NOYLNZ_L1        -4.104e-01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +4.380e-01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +2.763e-02
 NOYLNZ_L2        -7.987e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +1.279e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +4.798e-03
 NOYLNZ_L3        +1.866e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +5.559e-06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +1.871e-03
 NOYLNZ_L4        +4.165e-01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -4.163e-01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +2.550e-04
 CH4LNZ           -1.284e-08     +0.000e+00     +0.000e+00     -4.723e+02     +1.775e-02     +0.000e+00     +4.870e+02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +1.471e+01
 CH4LNZ_L1        +2.846e+01     +0.000e+00     +0.000e+00     -6.388e-03     +8.080e-06     +0.000e+00     -2.626e+01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +2.199e+00
 CH4LNZ_L2        +9.868e+00     +0.000e+00     +0.000e+00     -2.948e+00     +5.590e-03     +0.000e+00     -4.448e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +2.478e+00
 CH4LNZ_L3        +3.206e+02     +0.000e+00     +0.000e+00     -3.125e+02     +1.215e-02     +0.000e+00     -3.484e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +8.089e+00
 CH4LNZ_L4        -3.589e+02     +0.000e+00     +0.000e+00     -1.569e+02     +1.961e-06     +0.000e+00     +5.177e+02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +1.943e+00
 CH4LNZ_trop      -1.831e+02     +0.000e+00     +0.000e+00     -4.723e+02     +0.000e+00     +0.000e+00     +5.177e+02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -1.377e+02
 H2OLNZ           +1.956e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +2.973e+03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +2.973e+03
 H2OLNZ_L1        +3.218e+02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -3.234e+02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -1.574e+00
 H2OLNZ_L2        +5.988e+07     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -5.988e+07     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +4.708e+01
 H2OLNZ_L3        +4.700e+08     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -4.700e+08     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -7.708e+02
 H2OLNZ_L4        -5.299e+08     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +5.299e+08     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +3.698e+03
 DMS              +2.645e-07     +0.000e+00     +0.000e+00     -3.780e+01     +8.662e-04     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +3.780e+01     +0.000e+00     ----------     -2.645e-04
 DMS_L1           +2.342e-03     +0.000e+00     +0.000e+00     -2.343e-03     +8.809e-07     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +5.160e-07
 DMS_L2           +4.648e-01     +0.000e+00     +0.000e+00     -4.652e-01     +3.047e-04     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -3.242e-05
 DMS_L3           +1.009e+01     +0.000e+00     +0.000e+00     -1.009e+01     +5.605e-04     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -1.277e-04
 DMS_L4           -1.056e+01     +0.000e+00     +0.000e+00     -2.724e+01     +1.747e-07     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +3.780e+01     +0.000e+00     ----------     -1.049e-04
 SO2              +1.526e-06     +0.000e+00     +0.000e+00     +6.532e-01     -3.593e-06     -4.971e-01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +2.097e+01     -4.704e+01     -7.920e+01     -3.875e-05
 SO2_L1           +8.040e-05     +0.000e+00     +0.000e+00     +5.301e-04     +6.164e-08     -3.111e-06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +1.366e-19     +6.074e-04
 SO2_L2           +3.970e-01     +0.000e+00     +0.000e+00     +1.536e-01     +8.434e-05     -5.502e-01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +1.362e-19     +4.614e-04
 SO2_L3           +3.535e+01     +0.000e+00     +0.000e+00     -2.094e-02     -5.853e-06     -8.308e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -1.065e-06     -3.760e+01     -4.756e-05
 SO2_L4           -3.575e+01     +0.000e+00     +0.000e+00     +2.172e+01     -6.150e-08     -2.687e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +2.097e+01     -4.704e+01     -4.160e+01     +2.357e-03
 H2SO4            +3.907e-23     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -4.946e-17     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -7.688e-26     -1.603e-24     -2.103e-17
 H2SO4_L1         -2.860e-20     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -1.904e-15     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -1.904e-15
 H2SO4_L2         +2.861e-20     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -2.861e-20     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -2.065e-27
 H2SO4_L3         +2.547e-23     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -7.255e-26     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -2.351e-27     -1.217e-24     +4.275e-29
 H2SO4_L4         +1.041e-23     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -1.852e-25     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -4.948e-26     -3.638e-25     +2.147e-27