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: JJA

 Chemistry           TDO            TDI            TRI            TDE            TRE            TDA            TDL            TDN            TDU            TDB            TDS             TDD            WD          total_TD   
 O3               +5.098e-06     +4.784e+02     -6.933e-01     +0.000e+00     +0.000e+00     +0.000e+00     +2.822e+02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -9.009e+02     ----------     -1.410e+02
 O3_L1            -3.742e+02     +5.376e+00     -6.078e-03     +0.000e+00     +0.000e+00     +0.000e+00     +2.685e+02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -1.004e+02
 O3_L2            -2.134e+02     +1.716e+02     -5.890e-01     +0.000e+00     +0.000e+00     +0.000e+00     +1.374e+01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -2.866e+01
 O3_L3            +1.981e+02     -2.098e+02     -9.829e-02     +0.000e+00     +0.000e+00     +0.000e+00     +1.450e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -1.183e+01
 O3_L4            +3.896e+02     +5.113e+02     -5.571e-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     -9.009e+02     ----------     -8.929e-02
 O3_trop          -4.957e+01     +4.777e+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     -9.009e+02     ----------     -4.728e+02
 OH               +1.990e-12     +1.164e-05     -5.383e-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     ----------     -4.219e-05
 OH_L1            -3.169e-05     -1.434e-05     -8.273e-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     +0.000e+00     ----------     -4.611e-05
 OH_L2            +1.587e-03     -1.562e-03     -2.654e-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     ----------     -1.572e-06
 OH_L3            -3.820e-03     +3.849e-03     -2.721e-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     ----------     +1.817e-06
 OH_L4            +2.265e-03     -2.261e-03     -3.922e-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     ----------     +3.673e-06
 HO2              -1.073e-10     +2.597e-03     -2.126e-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     ----------     +4.710e-04
 HO2_L1           +1.807e-04     -3.175e-04     -7.726e-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     ----------     -1.375e-04
 HO2_L2           +9.174e-02     -9.131e-02     -7.480e-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     ----------     -3.190e-04
 HO2_L3           -1.996e-01     +2.014e-01     -1.377e-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     ----------     +3.999e-04
 HO2_L4           +1.077e-01     -1.072e-01     -2.920e-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     ----------     +5.276e-04
 H2O2             +4.726e-07     +2.484e+02     +6.060e-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     -4.026e+01     -2.078e+02     +3.308e-01
 H2O2_L1          +8.057e-03     -8.780e-03     +4.278e-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     -9.741e-21     -7.189e-04
 H2O2_L2          +3.009e+00     -3.048e+00     +3.095e-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     +3.134e-19     -3.603e-02
 H2O2_L3          +5.518e+00     +1.415e+02     +2.961e-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     -1.139e-09     -1.468e+02     +2.509e-01
 H2O2_L4          -8.536e+00     +1.099e+02     -1.865e-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     -4.026e+01     -6.097e+01     +1.166e-01
 CH2O             +3.391e-08     +1.581e+02     -3.452e-03     +0.000e+00     +0.000e+00     +0.000e+00     -8.538e-03     +0.000e+00     +0.000e+00     +0.000e+00     +1.437e+01     -4.318e+01     -1.288e+02     +4.768e-01
 CH2O_L1          +1.105e-02     -9.982e-03     +4.487e-07     +0.000e+00     +0.000e+00     +0.000e+00     -1.085e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -3.023e-21     -1.921e-05
 CH2O_L2          +7.727e+00     -7.747e+00     +1.302e-03     +0.000e+00     +0.000e+00     +0.000e+00     -5.253e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +2.749e-19     -2.352e-02
 CH2O_L3          +6.394e+01     +2.250e+01     -4.753e-03     +0.000e+00     +0.000e+00     +0.000e+00     -2.201e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -3.465e-06     -8.623e+01     +2.086e-01
 CH2O_L4          -7.168e+01     +1.433e+02     -1.405e-06     +0.000e+00     +0.000e+00     +0.000e+00     -4.491e-09     +0.000e+00     +0.000e+00     +0.000e+00     +1.437e+01     -4.318e+01     -4.257e+01     +2.918e-01
 CH3O2            -1.133e-10     +6.688e-03     -1.177e-03     +0.000e+00     +0.000e+00     +0.000e+00     -5.858e-05     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +5.452e-03
 CH3O2_L1         +1.403e-04     -1.331e-04     -4.522e-07     +0.000e+00     +0.000e+00     +0.000e+00     -1.045e-05     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -3.704e-06
 CH3O2_L2         +9.904e-02     -9.893e-02     -2.805e-04     +0.000e+00     +0.000e+00     +0.000e+00     -3.267e-05     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -2.004e-04
 CH3O2_L3         -2.070e-01     +2.109e-01     -8.955e-04     +0.000e+00     +0.000e+00     +0.000e+00     -1.546e-05     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +2.969e-03
 CH3O2_L4         +1.079e-01     -1.052e-01     -2.057e-07     +0.000e+00     +0.000e+00     +0.000e+00     -1.627e-10     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +2.688e-03
 CH3OOH           +1.519e-08     +4.760e+01     +1.181e-02     +0.000e+00     +0.000e+00     +0.000e+00     -3.212e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -2.744e+01     -2.011e+01     +3.529e-02
 CH3OOH_L1        +3.546e-02     -3.173e-02     +1.210e-05     +0.000e+00     +0.000e+00     +0.000e+00     -3.657e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -1.919e-20     +8.948e-05
 CH3OOH_L2        +1.218e+01     -1.224e+01     +4.860e-03     +0.000e+00     +0.000e+00     +0.000e+00     -1.803e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -1.383e-18     -7.095e-02
 CH3OOH_L3        +6.762e+00     +3.402e+01     +6.937e-03     +0.000e+00     +0.000e+00     +0.000e+00     -1.043e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -4.075e+01     +3.051e-02
 CH3OOH_L4        -1.897e+01     +2.585e+01     -6.020e-08     +0.000e+00     +0.000e+00     +0.000e+00     -9.508e-09     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -2.744e+01     +2.064e+01     +7.564e-02
 NO               +1.162e-05     -1.153e+02     -2.555e-01     +0.000e+00     +0.000e+00     +0.000e+00     +4.547e-02     +0.000e+00     +0.000e+00     +0.000e+00     +1.156e+02     -1.261e-03     ----------     +1.208e-01
 NO_L1            +1.240e-02     -3.481e-02     -1.187e-03     +0.000e+00     +0.000e+00     +0.000e+00     +4.417e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +2.057e-02
 NO_L2            -6.863e-01     +1.029e+00     -2.425e-01     +0.000e+00     +0.000e+00     +0.000e+00     +1.304e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +1.012e-01
 NO_L3            +6.858e+00     -6.843e+00     -1.177e-02     +0.000e+00     +0.000e+00     +0.000e+00     +2.305e-08     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +3.278e-03
 NO_L4            -6.184e+00     -1.094e+02     -6.306e-07     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +1.156e+02     -1.261e-03     ----------     -4.281e-03
 NO2              +1.326e-06     +9.240e+00     +3.935e-01     +0.000e+00     +0.000e+00     +0.000e+00     +6.972e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -9.186e+00     ----------     +5.172e-01
 NO2_L1           -1.002e-01     +7.676e-02     +1.792e-03     +0.000e+00     +0.000e+00     +0.000e+00     +6.772e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +4.603e-02
 NO2_L2           -1.709e-01     +5.943e-02     +3.613e-01     +0.000e+00     +0.000e+00     +0.000e+00     +1.999e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +2.518e-01
 NO2_L3           +3.487e+01     -3.475e+01     +3.044e-02     +0.000e+00     +0.000e+00     +0.000e+00     +3.534e-08     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +1.515e-01
 NO2_L4           -3.460e+01     +4.386e+01     +1.026e-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     -9.186e+00     ----------     +6.796e-02
 NO3              +1.002e-09     +2.102e-01     +1.166e-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     -1.458e-01     ----------     +6.557e-02
 NO3_L1           -4.222e-04     -2.290e-04     +2.232e-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     -1.757e-07     ----------     -6.492e-04
 NO3_L2           +7.335e-02     -7.552e-02     +1.948e-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     -9.238e-09     ----------     -2.191e-04
 NO3_L3           +1.873e+00     -1.839e+00     -7.838e-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     -4.648e-06     ----------     +3.309e-02
 NO3_L4           -1.946e+00     +2.125e+00     +7.554e-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     -1.458e-01     ----------     +3.335e-02
 N2O5             +1.486e-06     +4.281e-01     -1.733e-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     -2.476e-01     ----------     +1.787e-01
 N2O5_L1          +6.969e-05     -6.562e-03     +1.162e-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     ----------     -6.481e-03
 N2O5_L2          +3.459e-01     -3.261e-01     +2.518e-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     ----------     +2.232e-02
 N2O5_L3          +2.737e+00     -2.624e+00     -4.264e-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     -3.063e-07     ----------     +1.084e-01
 N2O5_L4          -3.083e+00     +3.385e+00     +1.433e-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     -2.476e-01     ----------     +5.444e-02
 HNO3             +6.744e-06     +2.366e+02     -5.889e-03     +0.000e+00     +0.000e+00     +0.000e+00     +1.719e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -7.919e+01     -1.579e+02     +1.276e+00
 HNO3_L1          -1.471e+00     -1.012e-02     +1.592e-05     +0.000e+00     +0.000e+00     +0.000e+00     +1.669e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -1.250e-02     +1.762e-01
 HNO3_L2          +2.616e+00     +1.190e+00     +1.232e-03     +0.000e+00     +0.000e+00     +0.000e+00     +4.929e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -3.874e+00     -1.746e-02
 HNO3_L3          +3.301e+01     +7.709e+01     -7.136e-03     +0.000e+00     +0.000e+00     +0.000e+00     +8.712e-07     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -2.432e-08     -1.092e+02     +8.820e-01
 HNO3_L4          -3.415e+01     +1.584e+02     -7.482e-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     -7.919e+01     -4.478e+01     +2.355e-01
 HO2NO2           +1.106e-06     +1.063e-02     -1.060e-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     -2.031e-02     -3.680e-03     -2.397e-02
 HO2NO2_L1        +8.221e-04     -1.631e-03     -3.682e-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     +2.976e-20     -8.095e-04
 HO2NO2_L2        +3.176e-01     -3.201e-01     -4.369e-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     -1.943e-20     -6.819e-03
 HO2NO2_L3        -4.398e-01     +4.397e-01     -6.231e-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     -9.459e-03     -1.578e-02
 HO2NO2_L4        +1.213e-01     -1.073e-01     +1.944e-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     -2.031e-02     +5.779e-03     -5.579e-04
 PAN              +7.324e-07     +4.974e+00     +4.153e-03     +0.000e+00     +0.000e+00     +0.000e+00     -3.392e-01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -4.372e+00     ----------     +2.674e-01
 PAN_L1           +1.122e-01     -2.441e-02     +1.438e-05     +0.000e+00     +0.000e+00     +0.000e+00     -8.561e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +2.224e-03
 PAN_L2           +4.742e-01     -3.820e-01     +3.916e-03     +0.000e+00     +0.000e+00     +0.000e+00     -2.163e-01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -1.202e-01
 PAN_L3           +6.709e+00     -6.435e+00     +2.221e-04     +0.000e+00     +0.000e+00     +0.000e+00     -3.721e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +2.374e-01
 PAN_L4           -7.295e+00     +1.182e+01     +4.711e-08     +0.000e+00     +0.000e+00     +0.000e+00     -2.871e-08     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -4.372e+00     ----------     +1.481e-01
 CO               -5.704e-07     +0.000e+00     +0.000e+00     -9.536e+02     +1.116e-01     +0.000e+00     -8.428e+01     +0.000e+00     +0.000e+00     +0.000e+00     +1.207e+03     -1.578e+02     ----------     +1.164e+01
 CO_L1            +1.749e+01     +0.000e+00     +0.000e+00     -1.082e-01     +6.672e-05     +0.000e+00     -2.098e+01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -3.599e+00
 CO_L2            +6.548e+01     +0.000e+00     +0.000e+00     -1.545e+01     +4.754e-02     +0.000e+00     -5.398e+01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -3.894e+00
 CO_L3            +1.016e+03     +0.000e+00     +0.000e+00     -9.936e+02     +6.403e-02     +0.000e+00     -9.323e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +1.312e+01
 CO_L4            -1.099e+03     +0.000e+00     +0.000e+00     +5.553e+01     +3.492e-06     +0.000e+00     -7.110e-06     +0.000e+00     +0.000e+00     +0.000e+00     +1.207e+03     -1.578e+02     ----------     +6.014e+00
 C2H6             +1.859e-08     +0.000e+00     +0.000e+00     -1.139e+01     +4.355e-04     +0.000e+00     -3.934e-01     +0.000e+00     +0.000e+00     +0.000e+00     +1.226e+01     +0.000e+00     ----------     +4.770e-01
 C2H6_L1          +9.782e-02     +0.000e+00     +0.000e+00     -2.506e-04     +1.382e-07     +0.000e+00     -9.887e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -1.301e-03
 C2H6_L2          +4.543e-01     +0.000e+00     +0.000e+00     -1.247e-01     +1.638e-04     +0.000e+00     -2.512e-01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +7.852e-02
 C2H6_L3          +7.993e+00     +0.000e+00     +0.000e+00     -7.636e+00     +2.716e-04     +0.000e+00     -4.335e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +3.146e-01
 C2H6_L4          -8.545e+00     +0.000e+00     +0.000e+00     -3.629e+00     +2.421e-08     +0.000e+00     -3.772e-08     +0.000e+00     +0.000e+00     +0.000e+00     +1.226e+01     +0.000e+00     ----------     +8.514e-02
 C3H8             +1.254e-08     +0.000e+00     +0.000e+00     -8.171e+00     +4.067e-04     +0.000e+00     -5.874e-02     +0.000e+00     +0.000e+00     +0.000e+00     +8.274e+00     +0.000e+00     ----------     +4.450e-02
 C3H8_L1          +1.692e-02     +0.000e+00     +0.000e+00     -3.980e-04     +2.055e-07     +0.000e+00     -1.475e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +1.777e-03
 C3H8_L2          +1.897e-01     +0.000e+00     +0.000e+00     -1.445e-01     +1.813e-04     +0.000e+00     -3.746e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +7.931e-03
 C3H8_L3          +4.655e+00     +0.000e+00     +0.000e+00     -4.628e+00     +2.252e-04     +0.000e+00     -6.541e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +2.020e-02
 C3H8_L4          -4.861e+00     +0.000e+00     +0.000e+00     -3.398e+00     +1.696e-08     +0.000e+00     -5.221e-09     +0.000e+00     +0.000e+00     +0.000e+00     +8.274e+00     +0.000e+00     ----------     +1.459e-02
 C2H4             +3.730e-07     -4.450e+01     +1.224e-03     +0.000e+00     +0.000e+00     +0.000e+00     -4.913e-03     +0.000e+00     +0.000e+00     +0.000e+00     +4.454e+01     +0.000e+00     ----------     +3.666e-02
 C2H4_L1          +3.274e-03     -2.272e-03     +6.671e-07     +0.000e+00     +0.000e+00     +0.000e+00     -8.567e-04     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +1.461e-04
 C2H4_L2          +1.266e+00     -1.269e+00     +5.750e-04     +0.000e+00     +0.000e+00     +0.000e+00     -3.138e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -5.033e-03
 C2H4_L3          +1.379e+01     -1.378e+01     +6.480e-04     +0.000e+00     +0.000e+00     +0.000e+00     -9.181e-04     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +8.141e-04
 C2H4_L4          -1.505e+01     -2.945e+01     +4.303e-08     +0.000e+00     +0.000e+00     +0.000e+00     -5.943e-10     +0.000e+00     +0.000e+00     +0.000e+00     +4.454e+01     +0.000e+00     ----------     +4.074e-02
 ROHO2            +2.980e-11     +6.066e-05     -9.672e-06     +0.000e+00     +0.000e+00     +0.000e+00     -1.856e-06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +4.913e-05
 ROHO2_L1         +3.829e-06     -3.706e-06     -7.140e-09     +0.000e+00     +0.000e+00     +0.000e+00     -1.899e-07     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -7.439e-08
 ROHO2_L2         +2.848e-03     -2.853e-03     -1.287e-06     +0.000e+00     +0.000e+00     +0.000e+00     -1.215e-06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -7.955e-06
 ROHO2_L3         +1.667e-02     -1.663e-02     -8.377e-06     +0.000e+00     +0.000e+00     +0.000e+00     -4.514e-07     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +2.948e-05
 ROHO2_L4         -1.952e-02     +1.954e-02     -1.535e-09     +0.000e+00     +0.000e+00     +0.000e+00     -2.116e-12     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +2.768e-05
 CH3COCH3         +1.604e-08     +0.000e+00     +0.000e+00     -2.511e+01     +9.667e-03     +0.000e+00     -2.544e-01     +0.000e+00     +0.000e+00     +0.000e+00     +4.500e+01     -1.891e+01     ----------     +7.387e-01
 CH3COCH3_L1      +1.040e-01     +0.000e+00     +0.000e+00     -5.264e-02     +3.162e-05     +0.000e+00     -4.830e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +3.065e-03
 CH3COCH3_L2      +4.008e+00     +0.000e+00     +0.000e+00     -3.898e+00     +7.132e-03     +0.000e+00     -1.588e-01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -4.159e-02
 CH3COCH3_L3      +1.823e+01     +0.000e+00     +0.000e+00     -1.767e+01     +2.504e-03     +0.000e+00     -4.734e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +5.176e-01
 CH3COCH3_L4      -2.234e+01     +0.000e+00     +0.000e+00     -3.488e+00     +4.995e-08     +0.000e+00     -3.606e-08     +0.000e+00     +0.000e+00     +0.000e+00     +4.500e+01     -1.891e+01     ----------     +2.596e-01
 C2H5O2           +1.652e-11     -1.262e-04     -7.493e-06     +0.000e+00     +0.000e+00     +0.000e+00     -1.446e-06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -1.351e-04
 C2H5O2_L1        +3.280e-06     -3.292e-06     -8.209e-10     +0.000e+00     +0.000e+00     +0.000e+00     -1.593e-07     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -1.724e-07
 C2H5O2_L2        +3.532e-03     -3.549e-03     +1.711e-06     +0.000e+00     +0.000e+00     +0.000e+00     -9.742e-07     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -1.612e-05
 C2H5O2_L3        +2.968e-03     -3.000e-03     -9.201e-06     +0.000e+00     +0.000e+00     +0.000e+00     -3.125e-07     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -4.122e-05
 C2H5O2_L4        -6.504e-03     +6.426e-03     -2.173e-09     +0.000e+00     +0.000e+00     +0.000e+00     -2.920e-12     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -7.760e-05
 C2H5OOH          +3.047e-08     +2.175e+01     +4.804e-03     +0.000e+00     +0.000e+00     +0.000e+00     -9.078e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -1.166e+01     -1.042e+01     -3.366e-01
 C2H5OOH_L1       +6.683e-03     -6.413e-03     +2.096e-06     +0.000e+00     +0.000e+00     +0.000e+00     -9.961e-04     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +1.125e-21     -7.235e-04
 C2H5OOH_L2       +5.398e+00     -5.477e+00     +2.033e-03     +0.000e+00     +0.000e+00     +0.000e+00     -5.897e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +2.068e-18     -8.337e-02
 C2H5OOH_L3       +4.248e+01     -3.152e+01     +2.768e-03     +0.000e+00     +0.000e+00     +0.000e+00     -2.184e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -1.109e+01     -1.267e-01
 C2H5OOH_L4       -4.788e+01     +5.875e+01     +6.853e-08     +0.000e+00     +0.000e+00     +0.000e+00     -1.748e-09     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -1.166e+01     +6.658e-01     -1.258e-01
 CH3CHO           +9.155e-09     -1.688e+01     +2.319e-03     +0.000e+00     +0.000e+00     +0.000e+00     -6.799e-03     +0.000e+00     +0.000e+00     +0.000e+00     +2.572e+01     -8.756e+00     -1.724e-01     -9.048e-02
 CH3CHO_L1        +4.628e-03     -4.414e-03     +1.277e-06     +0.000e+00     +0.000e+00     +0.000e+00     -3.997e-04     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -6.252e-22     -1.843e-04
 CH3CHO_L2        +2.866e+00     -2.897e+00     +1.066e-03     +0.000e+00     +0.000e+00     +0.000e+00     -4.067e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -1.382e-19     -3.434e-02
 CH3CHO_L3        +2.066e+01     -2.053e+01     +1.252e-03     +0.000e+00     +0.000e+00     +0.000e+00     -2.332e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -1.967e-01     -7.016e-02
 CH3CHO_L4        -2.353e+01     +6.549e+00     -3.971e-09     +0.000e+00     +0.000e+00     +0.000e+00     -1.754e-09     +0.000e+00     +0.000e+00     +0.000e+00     +2.572e+01     -8.756e+00     +2.432e-02     +1.420e-02
 CH3CO3           +5.404e-13     +2.839e-04     -2.829e-05     +0.000e+00     +0.000e+00     +0.000e+00     -5.497e-06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +2.501e-04
 CH3CO3_L1        +1.558e-05     -1.432e-05     -1.003e-07     +0.000e+00     +0.000e+00     +0.000e+00     -1.804e-06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -6.467e-07
 CH3CO3_L2        +5.608e-03     -5.608e-03     -1.743e-05     +0.000e+00     +0.000e+00     +0.000e+00     -3.251e-06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -2.039e-05
 CH3CO3_L3        +3.157e-02     -3.144e-02     -1.076e-05     +0.000e+00     +0.000e+00     +0.000e+00     -4.420e-07     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +1.214e-04
 CH3CO3_L4        -3.720e-02     +3.735e-02     -5.561e-09     +0.000e+00     +0.000e+00     +0.000e+00     -4.463e-12     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +1.498e-04
 ISOP             +1.533e-05     -5.374e+02     +1.505e-03     +0.000e+00     +0.000e+00     +0.000e+00     -3.550e-04     +0.000e+00     +0.000e+00     +0.000e+00     +5.373e+02     +0.000e+00     ----------     -1.703e-01
 ISOP_L1          +1.355e-03     -1.351e-03     +1.498e-07     +0.000e+00     +0.000e+00     +0.000e+00     -3.328e-05     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -2.938e-05
 ISOP_L2          +4.710e+00     -4.730e+00     +7.111e-04     +0.000e+00     +0.000e+00     +0.000e+00     -2.584e-04     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -1.946e-02
 ISOP_L3          +5.443e+01     -5.446e+01     +7.932e-04     +0.000e+00     +0.000e+00     +0.000e+00     -6.339e-05     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -3.105e-02
 ISOP_L4          -5.914e+01     -4.782e+02     +1.771e-07     +0.000e+00     +0.000e+00     +0.000e+00     -3.319e-10     +0.000e+00     +0.000e+00     +0.000e+00     +5.373e+02     +0.000e+00     ----------     -1.198e-01
 ISOPO2           +8.686e-08     -3.519e-03     +1.630e-05     +0.000e+00     +0.000e+00     +0.000e+00     -1.897e-06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -3.505e-03
 ISOPO2_L1        +9.804e-06     -9.855e-06     +1.412e-09     +0.000e+00     +0.000e+00     +0.000e+00     -2.282e-07     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -2.778e-07
 ISOPO2_L2        +4.099e-02     -4.114e-02     +6.466e-06     +0.000e+00     +0.000e+00     +0.000e+00     -1.314e-06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -1.406e-04
 ISOPO2_L3        +6.717e-01     -6.723e-01     +9.830e-06     +0.000e+00     +0.000e+00     +0.000e+00     -3.542e-07     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -5.679e-04
 ISOPO2_L4        -7.127e-01     +7.099e-01     +8.206e-10     +0.000e+00     +0.000e+00     +0.000e+00     -8.947e-12     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -2.796e-03
 MVKMACR          +1.815e-06     -6.656e-03     +3.747e-03     +0.000e+00     +0.000e+00     +0.000e+00     -2.391e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -5.298e-03
 MVKMACR_L1       +5.517e-03     -5.462e-03     +7.724e-07     +0.000e+00     +0.000e+00     +0.000e+00     -1.141e-04     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -5.844e-05
 MVKMACR_L2       +6.666e+00     -6.697e+00     +2.048e-03     +0.000e+00     +0.000e+00     +0.000e+00     -1.692e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -3.149e-02
 MVKMACR_L3       +7.164e+01     -7.163e+01     +1.698e-03     +0.000e+00     +0.000e+00     +0.000e+00     -5.843e-04     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +7.617e-03
 MVKMACR_L4       -7.831e+01     +7.833e+01     +7.401e-08     +0.000e+00     +0.000e+00     +0.000e+00     -9.879e-10     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +1.864e-02
 MVKO2            +1.605e-09     -2.614e-04     +2.023e-05     +0.000e+00     +0.000e+00     +0.000e+00     -3.906e-06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -2.451e-04
 MVKO2_L1         +1.349e-05     -1.353e-05     +3.914e-09     +0.000e+00     +0.000e+00     +0.000e+00     -2.926e-07     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -3.213e-07
 MVKO2_L2         +1.944e-02     -1.952e-02     +1.591e-05     +0.000e+00     +0.000e+00     +0.000e+00     -2.864e-06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -6.404e-05
 MVKO2_L3         +1.959e-01     -1.958e-01     +4.316e-06     +0.000e+00     +0.000e+00     +0.000e+00     -7.499e-07     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +9.877e-05
 MVKO2_L4         -2.153e-01     +2.151e-01     +7.799e-11     +0.000e+00     +0.000e+00     +0.000e+00     -6.857e-12     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -2.795e-04
 E90              -3.143e-08     +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     ----------     +1.040e-04
 E90_L1           +3.545e+01     +0.000e+00     +0.000e+00     -3.928e+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     ----------     -3.821e+00
 E90_L2           +4.706e+02     +0.000e+00     +0.000e+00     -4.591e+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     ----------     +1.149e+01
 E90_L3           +2.253e+03     +0.000e+00     +0.000e+00     -2.258e+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     ----------     -4.715e+00
 E90_L4           -2.759e+03     +0.000e+00     +0.000e+00     -6.795e+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     ----------     -2.950e+00
 N2OLNZ           -3.341e-09     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +1.593e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +1.593e+00
 N2OLNZ_L1        +1.075e+01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -1.061e+01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +1.406e-01
 N2OLNZ_L2        +3.097e-01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -2.921e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +2.804e-01
 N2OLNZ_L3        +1.062e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -1.662e-07     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +1.062e+00
 N2OLNZ_L4        -1.212e+01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +1.223e+01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +1.101e-01
 N2OLNZ_trop      -5.212e+01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +1.223e+01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -3.988e+01
 NOYLNZ           -7.137e-11     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +3.582e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +3.582e-03
 NOYLNZ_L1        -3.747e-01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +4.123e-01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +3.764e-02
 NOYLNZ_L2        -1.625e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +1.217e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -4.073e-03
 NOYLNZ_L3        -2.397e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +2.152e-07     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -2.397e-02
 NOYLNZ_L4        +4.149e-01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -4.209e-01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -6.012e-03
 CH4LNZ           +3.050e-08     +0.000e+00     +0.000e+00     -5.563e+02     +1.835e-02     +0.000e+00     +5.228e+02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -3.342e+01
 CH4LNZ_L1        +2.600e+01     +0.000e+00     +0.000e+00     -5.071e-03     +4.333e-06     +0.000e+00     -2.567e+01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +3.257e-01
 CH4LNZ_L2        +8.097e-01     +0.000e+00     +0.000e+00     -3.094e+00     +6.181e-03     +0.000e+00     -4.459e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -6.737e+00
 CH4LNZ_L3        +3.463e+02     +0.000e+00     +0.000e+00     -3.702e+02     +1.216e-02     +0.000e+00     -2.228e-04     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -2.387e+01
 CH4LNZ_L4        -3.731e+02     +0.000e+00     +0.000e+00     -1.830e+02     +1.138e-06     +0.000e+00     +5.530e+02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -3.145e+00
 CH4LNZ_trop      -1.639e+02     +0.000e+00     +0.000e+00     -5.563e+02     +0.000e+00     +0.000e+00     +5.530e+02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -1.672e+02
 H2OLNZ           +1.323e-01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +2.121e+06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +2.121e+06
 H2OLNZ_L1        +3.306e+02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -2.942e+02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +3.646e+01
 H2OLNZ_L2        +5.951e+07     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -5.950e+07     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +1.258e+04
 H2OLNZ_L3        +4.824e+08     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -4.810e+08     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +1.403e+06
 H2OLNZ_L4        -5.419e+08     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +5.426e+08     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +7.059e+05
 DMS              +2.369e-07     +0.000e+00     +0.000e+00     -3.188e+01     +9.392e-04     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +3.153e+01     +0.000e+00     ----------     -3.526e-01
 DMS_L1           +8.773e-04     +0.000e+00     +0.000e+00     -9.431e-04     +4.290e-07     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -6.542e-05
 DMS_L2           +4.653e-01     +0.000e+00     +0.000e+00     -4.688e-01     +2.972e-04     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -3.179e-03
 DMS_L3           +8.816e+00     +0.000e+00     +0.000e+00     -9.018e+00     +6.415e-04     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -2.007e-01
 DMS_L4           -9.283e+00     +0.000e+00     +0.000e+00     -2.239e+01     +4.841e-08     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +3.153e+01     +0.000e+00     ----------     -1.487e-01
 SO2              +1.742e-06     +0.000e+00     +0.000e+00     +3.892e+00     -8.715e-06     -2.136e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +1.868e+01     -3.571e+01     -6.681e+01     +4.104e-02
 SO2_L1           +1.514e-02     +0.000e+00     +0.000e+00     -5.990e-04     +2.539e-07     -4.938e-06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +8.652e-20     +1.454e-02
 SO2_L2           +7.358e-01     +0.000e+00     +0.000e+00     +6.627e-02     +2.512e-04     -7.375e-01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +3.360e-19     +6.487e-02
 SO2_L3           +3.940e+01     +0.000e+00     +0.000e+00     -8.411e-01     -1.292e-05     -5.475e-01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -1.607e-06     -3.705e+01     +2.627e-02
 SO2_L4           -4.015e+01     +0.000e+00     +0.000e+00     +4.972e+01     -8.276e-09     -4.999e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +1.868e+01     -3.571e+01     -2.976e+01     +8.619e-02
 H2SO4            +4.144e-23     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -6.281e-17     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -8.963e-26     -1.646e-24     +1.684e-16
 H2SO4_L1         -2.370e-23     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -1.260e-15     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -1.260e-15
 H2SO4_L2         +2.735e-23     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -2.560e-23     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +1.748e-24
 H2SO4_L3         +2.791e-23     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -7.390e-25     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -4.406e-27     -1.287e-24     +1.492e-27
 H2SO4_L4         +1.070e-23     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -1.343e-24     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -5.529e-26     -3.380e-25     +1.337e-26