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: SON

 Chemistry           TDO            TDI            TRI            TDE            TRE            TDA            TDL            TDN            TDU            TDB            TDS             TDD            WD          total_TD   
 O3               +2.457e-04     +3.805e+02     -5.464e-01     +0.000e+00     +0.000e+00     +0.000e+00     +3.195e+02     +2.861e-04     +0.000e+00     +0.000e+00     +0.000e+00     -7.922e+02     ----------     -9.279e+01
 O3_L1            -3.242e+02     +4.592e+00     -4.350e-03     +0.000e+00     +0.000e+00     +0.000e+00     +3.002e+02     +2.861e-04     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -1.944e+01
 O3_L2            -2.795e+02     +2.261e+02     -4.858e-01     +0.000e+00     +0.000e+00     +0.000e+00     +1.932e+01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -3.462e+01
 O3_L3            +3.727e+01     -6.022e+01     -5.620e-02     +0.000e+00     +0.000e+00     +0.000e+00     +1.862e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -2.298e+01
 O3_L4            +5.665e+02     +2.100e+02     +4.326e-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     -7.922e+02     ----------     -1.574e+01
 O3_trop          -2.028e+02     +3.799e+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     -7.922e+02     ----------     -6.151e+02
 OH               +2.745e-12     -5.775e-05     -5.661e-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     ----------     -1.144e-04
 OH_L1            -3.466e-05     -9.442e-06     -4.609e-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     ----------     -4.415e-05
 OH_L2            +1.129e-03     -1.089e-03     -3.346e-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     ----------     +6.736e-06
 OH_L3            -2.849e-03     +2.806e-03     -2.311e-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     ----------     -6.579e-05
 OH_L4            +1.754e-03     -1.765e-03     -1.982e-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     ----------     -1.116e-05
 HO2              +2.104e-10     +1.840e-03     -2.500e-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     ----------     -6.602e-04
 HO2_L1           +1.556e-04     -2.921e-04     -6.079e-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     ----------     -1.371e-04
 HO2_L2           +9.837e-02     -9.644e-02     -9.931e-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     ----------     +9.341e-04
 HO2_L3           -1.594e-01     +1.603e-01     -1.507e-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     ----------     -6.969e-04
 HO2_L4           +6.092e-02     -6.168e-02     -1.522e-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     ----------     -7.604e-04
 H2O2             +4.401e-07     +2.419e+02     +8.620e-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     -4.050e+01     -2.019e+02     -4.390e-01
 H2O2_L1          +7.070e-03     -6.795e-03     +3.439e-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     +1.991e-20     +2.785e-04
 H2O2_L2          +3.097e+00     -2.914e+00     +4.845e-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     -7.563e-20     +1.874e-01
 H2O2_L3          +6.584e+00     +1.334e+02     +3.773e-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     -1.896e-10     -1.403e+02     -2.943e-01
 H2O2_L4          -9.687e+00     +1.114e+02     -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     -4.050e+01     -6.159e+01     -3.324e-01
 CH2O             +1.464e-08     +1.709e+02     -2.781e-03     +0.000e+00     +0.000e+00     +0.000e+00     -8.556e-03     +0.000e+00     +0.000e+00     +0.000e+00     +1.282e+01     -4.117e+01     -1.431e+02     -5.282e-01
 CH2O_L1          +7.671e-03     -6.450e-03     +3.483e-07     +0.000e+00     +0.000e+00     +0.000e+00     -1.010e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +8.656e-21     +2.110e-04
 CH2O_L2          +9.739e+00     -9.664e+00     +1.607e-03     +0.000e+00     +0.000e+00     +0.000e+00     -5.527e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +3.120e-19     +7.096e-02
 CH2O_L3          +7.254e+01     +1.962e+01     -4.387e-03     +0.000e+00     +0.000e+00     +0.000e+00     -2.019e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -3.507e-06     -9.241e+01     -2.539e-01
 CH2O_L4          -8.229e+01     +1.610e+02     -6.072e-07     +0.000e+00     +0.000e+00     +0.000e+00     -4.336e-09     +0.000e+00     +0.000e+00     +0.000e+00     +1.282e+01     -4.117e+01     -5.068e+01     -3.456e-01
 CH3O2            +1.252e-10     -4.138e-03     -1.356e-03     +0.000e+00     +0.000e+00     +0.000e+00     -8.098e-05     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -5.575e-03
 CH3O2_L1         +1.472e-04     -1.339e-04     -3.656e-07     +0.000e+00     +0.000e+00     +0.000e+00     -8.776e-06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +4.136e-06
 CH3O2_L2         +1.184e-01     -1.174e-01     -2.622e-04     +0.000e+00     +0.000e+00     +0.000e+00     -5.113e-05     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +7.038e-04
 CH3O2_L3         -1.166e-01     +1.129e-01     -1.094e-03     +0.000e+00     +0.000e+00     +0.000e+00     -2.107e-05     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -4.752e-03
 CH3O2_L4         -2.013e-03     +4.825e-04     -1.995e-07     +0.000e+00     +0.000e+00     +0.000e+00     -1.402e-10     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -1.531e-03
 CH3OOH           +6.236e-09     +5.343e+01     +1.840e-02     +0.000e+00     +0.000e+00     +0.000e+00     -3.160e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -3.076e+01     -2.230e+01     +3.546e-01
 CH3OOH_L1        +3.201e-02     -2.848e-02     +7.664e-06     +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     -9.634e-21     +4.020e-04
 CH3OOH_L2        +1.512e+01     -1.477e+01     +9.832e-03     +0.000e+00     +0.000e+00     +0.000e+00     -1.866e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -1.625e-18     +3.425e-01
 CH3OOH_L3        +1.322e+01     +2.993e+01     +8.564e-03     +0.000e+00     +0.000e+00     +0.000e+00     -9.803e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -4.309e+01     +6.133e-02
 CH3OOH_L4        -2.837e+01     +3.829e+01     -3.855e-07     +0.000e+00     +0.000e+00     +0.000e+00     -5.589e-09     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -3.076e+01     +2.078e+01     -4.963e-02
 NO               +8.101e-06     -1.075e+02     -1.491e-01     +0.000e+00     +0.000e+00     +0.000e+00     +5.042e-02     +0.000e+00     +0.000e+00     +0.000e+00     +1.079e+02     -1.740e-03     ----------     +2.712e-01
 NO_L1            -3.389e-02     -2.861e-02     -8.500e-04     +0.000e+00     +0.000e+00     +0.000e+00     +4.903e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -1.432e-02
 NO_L2            -6.480e-01     +7.022e-01     -1.500e-01     +0.000e+00     +0.000e+00     +0.000e+00     +1.391e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -9.437e-02
 NO_L3            +4.994e+00     -4.746e+00     +1.759e-03     +0.000e+00     +0.000e+00     +0.000e+00     +6.979e-07     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +2.507e-01
 NO_L4            -4.313e+00     -1.035e+02     -1.651e-06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +1.079e+02     -1.740e-03     ----------     +1.292e-01
 NO2              +2.512e-07     +1.444e+01     +2.332e-01     +0.000e+00     +0.000e+00     +0.000e+00     +7.730e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -1.018e+01     ----------     +4.565e+00
 NO2_L1           -1.638e-01     +5.638e-02     +1.288e-03     +0.000e+00     +0.000e+00     +0.000e+00     +7.517e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -3.092e-02
 NO2_L2           -5.710e-01     +1.743e-01     +2.200e-01     +0.000e+00     +0.000e+00     +0.000e+00     +2.132e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -1.745e-01
 NO2_L3           +4.019e+01     -3.770e+01     +1.191e-02     +0.000e+00     +0.000e+00     +0.000e+00     +1.070e-06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +2.498e+00
 NO2_L4           -3.945e+01     +5.191e+01     +2.994e-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     -1.018e+01     ----------     +2.272e+00
 NO3              +1.353e-09     +1.892e-01     +3.551e-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     -1.747e-01     ----------     +1.481e-02
 NO3_L1           -3.939e-04     -1.021e-04     +1.926e-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     -9.307e-08     ----------     -4.942e-04
 NO3_L2           +5.778e-02     -5.889e-02     +1.393e-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     -6.879e-09     ----------     +2.755e-04
 NO3_L3           +1.853e+00     -1.853e+00     -1.040e-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     -1.815e-06     ----------     -1.133e-03
 NO3_L4           -1.910e+00     +2.101e+00     -8.384e-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     -1.747e-01     ----------     +1.617e-02
 N2O5             +1.206e-06     +6.058e+00     -1.340e-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     -6.055e-01     ----------     +5.440e+00
 N2O5_L1          -8.756e-03     -3.128e-03     +6.699e-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     ----------     -1.188e-02
 N2O5_L2          +2.331e-01     -2.451e-01     -1.312e-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     ----------     -1.333e-02
 N2O5_L3          +4.241e+00     -6.137e-01     -1.210e-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     -1.021e-07     ----------     +3.615e+00
 N2O5_L4          -4.465e+00     +6.920e+00     -1.410e-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     -6.055e-01     ----------     +1.850e+00
 HNO3             +6.234e-06     +2.059e+02     -1.568e-03     +0.000e+00     +0.000e+00     +0.000e+00     +1.906e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -6.818e+01     -1.420e+02     -2.332e+00
 HNO3_L1          -1.715e+00     -5.649e-03     +6.893e-06     +0.000e+00     +0.000e+00     +0.000e+00     +1.853e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -7.135e-03     +1.258e-01
 HNO3_L2          +2.129e+00     +9.986e-01     +1.637e-03     +0.000e+00     +0.000e+00     +0.000e+00     +5.256e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -2.987e+00     +1.954e-01
 HNO3_L3          +2.158e+01     +7.385e+01     -3.212e-03     +0.000e+00     +0.000e+00     +0.000e+00     +2.638e-05     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -2.280e-07     -9.767e+01     -2.245e+00
 HNO3_L4          -2.199e+01     +1.311e+02     -3.788e-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     -6.818e+01     -4.129e+01     -4.087e-01
 HO2NO2           +6.378e-07     +4.747e-02     -7.840e-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     -1.878e-02     -4.768e-03     +1.608e-02
 HO2NO2_L1        -8.572e-05     -7.989e-04     -2.700e-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     +2.019e-20     -8.849e-04
 HO2NO2_L2        +1.960e-01     -1.715e-01     -3.664e-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     -1.348e-19     +2.082e-02
 HO2NO2_L3        -2.935e-01     +3.030e-01     -4.175e-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     -9.237e-03     -3.936e-03
 HO2NO2_L4        +9.763e-02     -8.323e-02     +2.486e-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     -1.878e-02     +4.468e-03     +8.336e-05
 PAN              +2.091e-07     +5.350e+00     +3.659e-03     +0.000e+00     +0.000e+00     +0.000e+00     -3.714e-01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -4.370e+00     ----------     +6.126e-01
 PAN_L1           +8.105e-02     -1.359e-02     +8.389e-06     +0.000e+00     +0.000e+00     +0.000e+00     -7.417e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -6.706e-03
 PAN_L2           -6.825e-02     +7.873e-01     +3.153e-03     +0.000e+00     +0.000e+00     +0.000e+00     -2.335e-01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +4.887e-01
 PAN_L3           +6.714e+00     -6.386e+00     +4.977e-04     +0.000e+00     +0.000e+00     +0.000e+00     -6.369e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +2.645e-01
 PAN_L4           -6.727e+00     +1.096e+01     -5.876e-08     +0.000e+00     +0.000e+00     +0.000e+00     -2.047e-08     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -4.370e+00     ----------     -1.339e-01
 CO               -1.201e-06     +0.000e+00     +0.000e+00     -7.612e+02     +1.027e-01     +0.000e+00     -9.071e+01     +0.000e+00     +0.000e+00     +0.000e+00     +1.126e+03     -1.496e+02     ----------     +1.250e+02
 CO_L1            +2.071e+01     +0.000e+00     +0.000e+00     -8.378e-02     +4.664e-05     +0.000e+00     -1.944e+01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +1.180e+00
 CO_L2            +7.693e+01     +0.000e+00     +0.000e+00     +7.226e+00     +3.970e-02     +0.000e+00     -5.719e+01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +2.701e+01
 CO_L3            +9.690e+02     +0.000e+00     +0.000e+00     -8.721e+02     +6.291e-02     +0.000e+00     -1.407e+01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +8.288e+01
 CO_L4            -1.067e+03     +0.000e+00     +0.000e+00     +1.038e+02     +8.796e-07     +0.000e+00     -4.922e-06     +0.000e+00     +0.000e+00     +0.000e+00     +1.126e+03     -1.496e+02     ----------     +1.393e+01
 C2H6             +2.201e-09     +0.000e+00     +0.000e+00     -1.007e+01     +4.103e-04     +0.000e+00     -4.563e-01     +0.000e+00     +0.000e+00     +0.000e+00     +1.078e+01     +0.000e+00     ----------     +2.480e-01
 C2H6_L1          +1.006e-01     +0.000e+00     +0.000e+00     -1.755e-04     +9.034e-08     +0.000e+00     -9.860e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +1.808e-03
 C2H6_L2          +3.916e-01     +0.000e+00     +0.000e+00     -1.275e-01     +1.567e-04     +0.000e+00     -2.880e-01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -2.374e-02
 C2H6_L3          +7.023e+00     +0.000e+00     +0.000e+00     -6.799e+00     +2.535e-04     +0.000e+00     -6.972e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +1.544e-01
 C2H6_L4          -7.515e+00     +0.000e+00     +0.000e+00     -3.147e+00     +8.071e-09     +0.000e+00     -2.428e-08     +0.000e+00     +0.000e+00     +0.000e+00     +1.078e+01     +0.000e+00     ----------     +1.155e-01
 C3H8             +3.106e-09     +0.000e+00     +0.000e+00     -7.609e+00     +3.548e-04     +0.000e+00     -6.902e-02     +0.000e+00     +0.000e+00     +0.000e+00     +8.203e+00     +0.000e+00     ----------     +5.252e-01
 C3H8_L1          +1.482e-02     +0.000e+00     +0.000e+00     -2.553e-04     +1.262e-07     +0.000e+00     -1.509e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -5.241e-04
 C3H8_L2          +1.772e-01     +0.000e+00     +0.000e+00     -1.423e-01     +1.604e-04     +0.000e+00     -4.367e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -8.582e-03
 C3H8_L3          +4.675e+00     +0.000e+00     +0.000e+00     -4.338e+00     +1.943e-04     +0.000e+00     -1.026e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +3.270e-01
 C3H8_L4          -4.867e+00     +0.000e+00     +0.000e+00     -3.129e+00     +5.689e-09     +0.000e+00     -3.413e-09     +0.000e+00     +0.000e+00     +0.000e+00     +8.203e+00     +0.000e+00     ----------     +2.073e-01
 C2H4             +1.265e-07     -4.217e+01     +1.336e-03     +0.000e+00     +0.000e+00     +0.000e+00     -5.474e-03     +0.000e+00     +0.000e+00     +0.000e+00     +4.232e+01     +0.000e+00     ----------     +1.389e-01
 C2H4_L1          +2.429e-03     -1.373e-03     +4.259e-07     +0.000e+00     +0.000e+00     +0.000e+00     -9.500e-04     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +1.056e-04
 C2H4_L2          +2.187e+00     -2.158e+00     +7.773e-04     +0.000e+00     +0.000e+00     +0.000e+00     -3.488e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +2.615e-02
 C2H4_L3          +1.491e+01     -1.481e+01     +5.582e-04     +0.000e+00     +0.000e+00     +0.000e+00     -1.036e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +9.989e-02
 C2H4_L4          -1.710e+01     -2.520e+01     +2.551e-08     +0.000e+00     +0.000e+00     +0.000e+00     -7.266e-10     +0.000e+00     +0.000e+00     +0.000e+00     +4.232e+01     +0.000e+00     ----------     +1.280e-02
 ROHO2            +2.072e-12     +1.157e-04     -7.423e-06     +0.000e+00     +0.000e+00     +0.000e+00     -2.653e-06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +1.056e-04
 ROHO2_L1         +3.479e-06     -3.121e-06     -4.597e-09     +0.000e+00     +0.000e+00     +0.000e+00     -1.775e-07     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +1.762e-07
 ROHO2_L2         +4.204e-03     -4.180e-03     +8.942e-07     +0.000e+00     +0.000e+00     +0.000e+00     -1.985e-06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +2.311e-05
 ROHO2_L3         +1.349e-02     -1.342e-02     -8.312e-06     +0.000e+00     +0.000e+00     +0.000e+00     -4.901e-07     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +5.795e-05
 ROHO2_L4         -1.770e-02     +1.772e-02     -6.685e-10     +0.000e+00     +0.000e+00     +0.000e+00     -2.251e-12     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +2.434e-05
 CH3COCH3         -1.774e-08     +0.000e+00     +0.000e+00     -2.453e+01     +1.012e-02     +0.000e+00     -2.841e-01     +0.000e+00     +0.000e+00     +0.000e+00     +4.125e+01     -1.700e+01     ----------     -5.562e-01
 CH3COCH3_L1      +8.718e-02     +0.000e+00     +0.000e+00     -3.961e-02     +2.179e-05     +0.000e+00     -4.616e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +1.439e-03
 CH3COCH3_L2      +4.930e+00     +0.000e+00     +0.000e+00     -4.495e+00     +7.240e-03     +0.000e+00     -1.711e-01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +2.715e-01
 CH3COCH3_L3      +1.701e+01     +0.000e+00     +0.000e+00     -1.740e+01     +2.862e-03     +0.000e+00     -6.684e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -4.531e-01
 CH3COCH3_L4      -2.203e+01     +0.000e+00     +0.000e+00     -2.588e+00     +2.261e-08     +0.000e+00     -2.437e-08     +0.000e+00     +0.000e+00     +0.000e+00     +4.125e+01     -1.700e+01     ----------     -3.760e-01
 C2H5O2           -6.850e-12     +9.367e-04     +4.554e-06     +0.000e+00     +0.000e+00     +0.000e+00     -3.934e-06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +9.374e-04
 C2H5O2_L1        +5.618e-06     -5.116e-06     +4.723e-09     +0.000e+00     +0.000e+00     +0.000e+00     -1.431e-07     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +3.638e-07
 C2H5O2_L2        +6.901e-03     -6.833e-03     +1.571e-05     +0.000e+00     +0.000e+00     +0.000e+00     -3.144e-06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +8.051e-05
 C2H5O2_L3        -5.209e-03     +5.829e-03     -1.116e-05     +0.000e+00     +0.000e+00     +0.000e+00     -6.466e-07     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +6.081e-04
 C2H5O2_L4        -1.698e-03     +1.946e-03     -3.512e-09     +0.000e+00     +0.000e+00     +0.000e+00     -2.981e-12     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +2.484e-04
 C2H5OOH          -3.819e-08     +3.124e+01     +1.405e-02     +0.000e+00     +0.000e+00     +0.000e+00     -1.169e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -1.394e+01     -1.585e+01     +1.457e+00
 C2H5OOH_L1       +9.493e-03     -7.253e-03     +2.757e-06     +0.000e+00     +0.000e+00     +0.000e+00     -8.723e-04     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -1.785e-20     +1.370e-03
 C2H5OOH_L2       +1.443e+01     -1.405e+01     +9.320e-03     +0.000e+00     +0.000e+00     +0.000e+00     -8.875e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -3.538e-18     +3.797e-01
 C2H5OOH_L3       +6.173e+01     -4.063e+01     +4.731e-03     +0.000e+00     +0.000e+00     +0.000e+00     -1.947e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -2.038e+01     +7.296e-01
 C2H5OOH_L4       -7.617e+01     +8.593e+01     -3.539e-07     +0.000e+00     +0.000e+00     +0.000e+00     -1.226e-09     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -1.394e+01     +4.528e+00     +3.467e-01
 CH3CHO           -1.168e-08     -1.632e+01     +4.866e-03     +0.000e+00     +0.000e+00     +0.000e+00     -7.088e-03     +0.000e+00     +0.000e+00     +0.000e+00     +2.608e+01     -9.022e+00     -2.359e-01     +5.069e-01
 CH3CHO_L1        +4.262e-03     -3.450e-03     +1.245e-06     +0.000e+00     +0.000e+00     +0.000e+00     -3.705e-04     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -4.132e-21     +4.433e-04
 CH3CHO_L2        +6.414e+00     -6.273e+00     +3.164e-03     +0.000e+00     +0.000e+00     +0.000e+00     -4.850e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -7.179e-19     +1.392e-01
 CH3CHO_L3        +2.434e+01     -2.369e+01     +1.701e-03     +0.000e+00     +0.000e+00     +0.000e+00     -1.867e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -3.266e-01     +3.250e-01
 CH3CHO_L4        -3.076e+01     +1.365e+01     -6.999e-08     +0.000e+00     +0.000e+00     +0.000e+00     -1.065e-09     +0.000e+00     +0.000e+00     +0.000e+00     +2.608e+01     -9.022e+00     +9.065e-02     +4.236e-02
 CH3CO3           +7.277e-12     +4.445e-04     -3.206e-05     +0.000e+00     +0.000e+00     +0.000e+00     -7.778e-06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +4.046e-04
 CH3CO3_L1        +1.747e-05     -1.521e-05     -8.006e-08     +0.000e+00     +0.000e+00     +0.000e+00     -1.523e-06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +6.615e-07
 CH3CO3_L2        +8.990e-03     -8.885e-03     -1.578e-05     +0.000e+00     +0.000e+00     +0.000e+00     -5.276e-06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +8.331e-05
 CH3CO3_L3        +2.316e-02     -2.266e-02     -1.618e-05     +0.000e+00     +0.000e+00     +0.000e+00     -9.794e-07     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +4.845e-04
 CH3CO3_L4        -3.217e-02     +3.200e-02     -1.315e-08     +0.000e+00     +0.000e+00     +0.000e+00     -8.523e-12     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -1.638e-04
 ISOP             +3.143e-05     -6.461e+02     +3.280e-03     +0.000e+00     +0.000e+00     +0.000e+00     -4.856e-04     +0.000e+00     +0.000e+00     +0.000e+00     +6.468e+02     +0.000e+00     ----------     +6.385e-01
 ISOP_L1          +1.456e-03     -1.315e-03     +2.220e-07     +0.000e+00     +0.000e+00     +0.000e+00     -3.269e-05     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +1.083e-04
 ISOP_L2          +1.040e+01     -1.036e+01     +1.860e-03     +0.000e+00     +0.000e+00     +0.000e+00     -3.793e-04     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +4.337e-02
 ISOP_L3          +8.685e+01     -8.669e+01     +1.419e-03     +0.000e+00     +0.000e+00     +0.000e+00     -7.359e-05     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +1.633e-01
 ISOP_L4          -9.726e+01     -5.491e+02     +6.489e-07     +0.000e+00     +0.000e+00     +0.000e+00     -1.030e-09     +0.000e+00     +0.000e+00     +0.000e+00     +6.468e+02     +0.000e+00     ----------     +4.317e-01
 ISOPO2           +1.486e-07     +9.726e-03     +1.690e-05     +0.000e+00     +0.000e+00     +0.000e+00     -4.197e-06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +9.739e-03
 ISOPO2_L1        +1.456e-05     -1.360e-05     +4.760e-09     +0.000e+00     +0.000e+00     +0.000e+00     -2.085e-07     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +7.652e-07
 ISOPO2_L2        +8.245e-02     -8.233e-02     +1.473e-06     +0.000e+00     +0.000e+00     +0.000e+00     -3.337e-06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +1.260e-04
 ISOPO2_L3        +8.336e-01     -8.315e-01     +1.538e-05     +0.000e+00     +0.000e+00     +0.000e+00     -6.519e-07     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +2.043e-03
 ISOPO2_L4        -9.160e-01     +9.236e-01     +3.502e-08     +0.000e+00     +0.000e+00     +0.000e+00     -8.267e-11     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +7.569e-03
 MVKMACR          +1.136e-06     +6.130e-01     +5.306e-03     +0.000e+00     +0.000e+00     +0.000e+00     -2.375e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +6.159e-01
 MVKMACR_L1       +3.465e-03     -3.166e-03     +5.522e-07     +0.000e+00     +0.000e+00     +0.000e+00     -1.093e-04     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +1.900e-04
 MVKMACR_L2       +1.345e+01     -1.338e+01     +3.337e-03     +0.000e+00     +0.000e+00     +0.000e+00     -1.770e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +7.594e-02
 MVKMACR_L3       +1.009e+02     -1.006e+02     +1.968e-03     +0.000e+00     +0.000e+00     +0.000e+00     -4.956e-04     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +3.133e-01
 MVKMACR_L4       -1.143e+02     +1.146e+02     +4.508e-07     +0.000e+00     +0.000e+00     +0.000e+00     -3.467e-09     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +2.265e-01
 MVKO2            +7.357e-10     +2.913e-03     +3.029e-05     +0.000e+00     +0.000e+00     +0.000e+00     -7.536e-06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +2.935e-03
 MVKO2_L1         +1.219e-05     -1.117e-05     +7.677e-09     +0.000e+00     +0.000e+00     +0.000e+00     -2.960e-07     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +7.242e-07
 MVKO2_L2         +3.489e-02     -3.478e-02     +2.521e-05     +0.000e+00     +0.000e+00     +0.000e+00     -6.197e-06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +1.323e-04
 MVKO2_L3         +1.897e-01     -1.882e-01     +5.087e-06     +0.000e+00     +0.000e+00     +0.000e+00     -1.043e-06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +1.463e-03
 MVKO2_L4         -2.246e-01     +2.259e-01     -1.867e-08     +0.000e+00     +0.000e+00     +0.000e+00     -2.702e-11     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +1.339e-03
 E90              -2.953e-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     ----------     +1.045e-04
 E90_L1           +3.832e+01     +0.000e+00     +0.000e+00     -3.758e+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     ----------     +7.341e-01
 E90_L2           +4.366e+02     +0.000e+00     +0.000e+00     -4.530e+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     ----------     -1.642e+01
 E90_L3           +2.252e+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     ----------     -6.330e+00
 E90_L4           -2.727e+03     +0.000e+00     +0.000e+00     -6.867e+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     ----------     +2.201e+01
 N2OLNZ           -8.031e-10     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -1.799e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -1.799e+00
 N2OLNZ_L1        +1.166e+01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -1.145e+01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +2.134e-01
 N2OLNZ_L2        -1.493e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -2.982e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -1.523e+00
 N2OLNZ_L3        -9.034e-01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -3.945e-06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -9.034e-01
 N2OLNZ_L4        -9.267e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +9.681e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +4.140e-01
 N2OLNZ_trop      -5.806e+01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +9.681e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -4.838e+01
 NOYLNZ           -6.759e-11     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +8.345e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +8.345e-02
 NOYLNZ_L1        -4.245e-01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +4.577e-01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +3.320e-02
 NOYLNZ_L2        +4.824e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +1.298e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +6.122e-02
 NOYLNZ_L3        -5.628e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +6.515e-06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -5.621e-03
 NOYLNZ_L4        +3.819e-01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -3.873e-01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -5.346e-03
 CH4LNZ           -8.844e-09     +0.000e+00     +0.000e+00     -4.661e+02     +1.581e-02     +0.000e+00     +4.969e+02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +3.088e+01
 CH4LNZ_L1        +2.904e+01     +0.000e+00     +0.000e+00     -3.949e-03     +2.773e-06     +0.000e+00     -2.668e+01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +2.361e+00
 CH4LNZ_L2        +8.224e+00     +0.000e+00     +0.000e+00     -2.865e+00     +5.142e-03     +0.000e+00     -4.405e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +9.588e-01
 CH4LNZ_L3        +3.288e+02     +0.000e+00     +0.000e+00     -3.070e+02     +1.066e-02     +0.000e+00     -2.274e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +2.178e+01
 CH4LNZ_L4        -3.661e+02     +0.000e+00     +0.000e+00     -1.562e+02     +4.713e-07     +0.000e+00     +5.280e+02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +5.785e+00
 CH4LNZ_trop      -1.866e+02     +0.000e+00     +0.000e+00     -4.661e+02     +0.000e+00     +0.000e+00     +5.280e+02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -1.246e+02
 H2OLNZ           +3.961e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -6.312e+06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -6.312e+06
 H2OLNZ_L1        +6.389e+01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -1.096e+02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -4.572e+01
 H2OLNZ_L2        +5.968e+07     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -5.970e+07     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -2.037e+04
 H2OLNZ_L3        +4.586e+08     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -4.625e+08     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -3.923e+06
 H2OLNZ_L4        -5.183e+08     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +5.159e+08     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -2.369e+06
 DMS              +2.330e-07     +0.000e+00     +0.000e+00     -3.961e+01     +7.410e-04     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +3.955e+01     +0.000e+00     ----------     -6.078e-02
 DMS_L1           +8.848e-04     +0.000e+00     +0.000e+00     -8.996e-04     +2.378e-07     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -1.456e-05
 DMS_L2           +4.421e-01     +0.000e+00     +0.000e+00     -4.424e-01     +2.659e-04     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +1.075e-05
 DMS_L3           +1.048e+01     +0.000e+00     +0.000e+00     -1.059e+01     +4.749e-04     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -1.102e-01
 DMS_L4           -1.092e+01     +0.000e+00     +0.000e+00     -2.858e+01     +3.426e-08     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +3.955e+01     +0.000e+00     ----------     +4.947e-02
 SO2              +1.679e-06     +0.000e+00     +0.000e+00     +2.110e+00     +9.579e-06     -1.504e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +2.053e+01     -4.771e+01     -7.865e+01     -5.417e-02
 SO2_L1           -3.509e-03     +0.000e+00     +0.000e+00     -1.080e-04     +1.426e-07     -1.797e-06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +4.634e-22     -3.619e-03
 SO2_L2           +2.751e-01     +0.000e+00     +0.000e+00     +1.517e-01     +1.296e-04     -5.277e-01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +2.191e-19     -1.008e-01
 SO2_L3           +3.456e+01     +0.000e+00     +0.000e+00     -1.147e-01     +9.503e-07     -3.020e-01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -6.712e-07     -3.839e+01     -4.528e-02
 SO2_L4           -3.483e+01     +0.000e+00     +0.000e+00     +3.343e+01     +2.912e-10     -3.797e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +2.053e+01     -4.771e+01     -4.027e+01     +1.305e-01
 H2SO4            +4.278e-23     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -1.774e-16     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -7.587e-26     -1.614e-24     -2.114e-16
 H2SO4_L1         -1.101e-19     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -1.771e-15     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -1.771e-15
 H2SO4_L2         +1.101e-19     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -1.099e-19     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +2.143e-22
 H2SO4_L3         +2.730e-23     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -7.624e-25     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -2.077e-27     -1.210e-24     +1.084e-27
 H2SO4_L4         +1.051e-23     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -8.842e-25     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -4.776e-26     -3.813e-25     +1.072e-26