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: MAM

 Chemistry           TDO            TDI            TRI            TDE            TRE            TDA            TDL            TDN            TDU            TDB            TDS             TDD            WD          total_TD   
 O3               +8.005e-05     +3.976e+02     -5.359e-01     +0.000e+00     +0.000e+00     +0.000e+00     +4.283e+02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -7.995e+02     ----------     +2.586e+01
 O3_L1            -4.016e+02     +1.164e+01     -1.872e-02     +0.000e+00     +0.000e+00     +0.000e+00     +4.155e+02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +2.543e+01
 O3_L2            -2.866e+02     +2.415e+02     -4.282e-01     +0.000e+00     +0.000e+00     +0.000e+00     +1.284e+01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -3.266e+01
 O3_L3            +2.158e+01     -1.354e+00     -8.890e-02     +0.000e+00     +0.000e+00     +0.000e+00     +2.138e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +2.016e+01
 O3_L4            +6.666e+02     +1.458e+02     -8.701e-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     -7.995e+02     ----------     +1.293e+01
 O3_trop          -1.203e+02     +3.970e+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     -7.995e+02     ----------     -5.227e+02
 OH               +3.054e-13     +2.353e-05     -7.322e-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     ----------     +1.621e-05
 OH_L1            -3.275e-05     -1.459e-05     -1.486e-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     ----------     -4.749e-05
 OH_L2            +1.025e-03     -1.040e-03     -3.256e-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     ----------     -1.605e-05
 OH_L3            -2.618e-03     +2.698e-03     -6.844e-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     ----------     +7.307e-05
 OH_L4            +1.626e-03     -1.619e-03     -3.412e-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     ----------     +6.676e-06
 HO2              +5.412e-11     +3.078e-03     -1.258e-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     +0.000e+00     ----------     +1.820e-03
 HO2_L1           +5.740e-04     -7.245e-04     -2.817e-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     ----------     -1.534e-04
 HO2_L2           +9.822e-02     -9.890e-02     -5.733e-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     ----------     -1.253e-03
 HO2_L3           -1.563e-01     +1.595e-01     -6.821e-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     ----------     +2.515e-03
 HO2_L4           +5.750e-02     -5.679e-02     -2.764e-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     ----------     +7.115e-04
 H2O2             +4.838e-07     +2.342e+02     +5.106e-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     -3.723e+01     -1.967e+02     +2.034e-01
 H2O2_L1          +1.345e-02     -1.592e-02     +1.145e-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     +2.017e-20     -2.455e-03
 H2O2_L2          +3.161e+00     -3.269e+00     +3.139e-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     -8.018e-20     -1.046e-01
 H2O2_L3          +7.372e+00     +1.302e+02     +1.955e-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     -7.972e-10     -1.375e+02     +1.255e-01
 H2O2_L4          -1.055e+01     +1.072e+02     +1.443e-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     -3.723e+01     -5.925e+01     +1.850e-01
 CH2O             +3.899e-08     +1.588e+02     -3.236e-03     +0.000e+00     +0.000e+00     +0.000e+00     -7.567e-03     +0.000e+00     +0.000e+00     +0.000e+00     +1.021e+01     -3.671e+01     -1.321e+02     +1.996e-01
 CH2O_L1          +1.260e-02     -1.219e-02     -1.410e-06     +0.000e+00     +0.000e+00     +0.000e+00     -1.150e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +4.093e-21     -7.478e-04
 CH2O_L2          +9.368e+00     -9.389e+00     +1.148e-03     +0.000e+00     +0.000e+00     +0.000e+00     -4.192e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -3.647e-19     -2.450e-02
 CH2O_L3          +5.824e+01     +2.882e+01     -4.381e-03     +0.000e+00     +0.000e+00     +0.000e+00     -2.226e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -1.116e-06     -8.697e+01     +7.880e-02
 CH2O_L4          -6.762e+01     +1.394e+02     -1.939e-06     +0.000e+00     +0.000e+00     +0.000e+00     -2.113e-08     +0.000e+00     +0.000e+00     +0.000e+00     +1.021e+01     -3.671e+01     -4.513e+01     +1.460e-01
 CH3O2            -1.447e-10     +4.963e-03     -6.465e-04     +0.000e+00     +0.000e+00     +0.000e+00     -5.962e-05     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +4.257e-03
 CH3O2_L1         +3.001e-04     -2.999e-04     -1.797e-06     +0.000e+00     +0.000e+00     +0.000e+00     -1.341e-05     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -1.493e-05
 CH3O2_L2         +1.187e-01     -1.191e-01     -2.122e-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     ----------     -6.485e-04
 CH3O2_L3         -1.185e-01     +1.236e-01     -4.322e-04     +0.000e+00     +0.000e+00     +0.000e+00     -1.354e-05     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +4.626e-03
 CH3O2_L4         -4.899e-04     +7.852e-04     -2.310e-07     +0.000e+00     +0.000e+00     +0.000e+00     -4.331e-10     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +2.950e-04
 CH3OOH           -1.607e-08     +5.131e+01     +9.264e-03     +0.000e+00     +0.000e+00     +0.000e+00     -2.875e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -2.826e+01     -2.326e+01     -2.299e-01
 CH3OOH_L1        +6.868e-02     -6.931e-02     +2.597e-05     +0.000e+00     +0.000e+00     +0.000e+00     -4.019e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -3.642e-20     -4.618e-03
 CH3OOH_L2        +1.510e+01     -1.528e+01     +5.106e-03     +0.000e+00     +0.000e+00     +0.000e+00     -1.430e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +2.371e-18     -1.929e-01
 CH3OOH_L3        +1.230e+01     +3.227e+01     +4.132e-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     -4.454e+01     +1.846e-02
 CH3OOH_L4        -2.746e+01     +3.439e+01     +2.347e-07     +0.000e+00     +0.000e+00     +0.000e+00     -8.637e-08     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -2.826e+01     +2.128e+01     -5.075e-02
 NO               +5.863e-06     -1.016e+02     -1.664e-01     +0.000e+00     +0.000e+00     +0.000e+00     +4.770e-02     +0.000e+00     +0.000e+00     +0.000e+00     +1.006e+02     -1.398e-03     ----------     -1.111e+00
 NO_L1            -4.124e-02     -3.163e-03     -2.541e-03     +0.000e+00     +0.000e+00     +0.000e+00     +4.630e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -6.525e-04
 NO_L2            -5.760e-01     +7.600e-01     -1.401e-01     +0.000e+00     +0.000e+00     +0.000e+00     +1.406e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +4.528e-02
 NO_L3            +4.064e+00     -4.840e+00     -2.369e-02     +0.000e+00     +0.000e+00     +0.000e+00     +4.568e-07     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -7.997e-01
 NO_L4            -3.446e+00     -9.747e+01     -3.351e-05     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +1.006e+02     -1.398e-03     ----------     -3.562e-01
 NO2              +2.811e-07     +1.359e+00     +2.569e-01     +0.000e+00     +0.000e+00     +0.000e+00     +7.314e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -9.072e+00     ----------     -7.383e+00
 NO2_L1           -1.106e-01     +2.598e-02     +3.843e-03     +0.000e+00     +0.000e+00     +0.000e+00     +7.098e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -9.838e-03
 NO2_L2           -3.700e-01     +1.829e-01     +2.034e-01     +0.000e+00     +0.000e+00     +0.000e+00     +2.156e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +1.841e-02
 NO2_L3           +3.743e+01     -4.159e+01     +4.967e-02     +0.000e+00     +0.000e+00     +0.000e+00     +7.004e-07     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -4.106e+00
 NO2_L4           -3.695e+01     +4.274e+01     -2.020e-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     -9.072e+00     ----------     -3.286e+00
 NO3              -1.272e-09     +1.095e-01     +1.732e-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     -1.275e-01     ----------     -1.631e-02
 NO3_L1           -3.198e-04     -1.786e-04     +6.231e-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     -9.105e-08     ----------     -4.923e-04
 NO3_L2           +5.275e-02     -5.542e-02     +2.215e-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     -1.080e-08     ----------     -4.599e-04
 NO3_L3           +1.504e+00     -1.507e+00     -4.904e-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     -1.673e-06     ----------     -3.523e-03
 NO3_L4           -1.557e+00     +1.672e+00     +8.670e-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     -1.275e-01     ----------     -1.184e-02
 N2O5             +1.290e-06     -5.451e+00     -4.917e-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     -5.125e-01     ----------     -5.969e+00
 N2O5_L1          -7.995e-03     -2.084e-03     +1.542e-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     ----------     -1.006e-02
 N2O5_L2          +2.621e-01     -2.579e-01     +1.815e-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     ----------     +6.046e-03
 N2O5_L3          +2.012e+00     -5.727e+00     -6.834e-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     -2.010e-09     ----------     -3.721e+00
 N2O5_L4          -2.266e+00     +5.353e-01     +8.674e-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     -5.125e-01     ----------     -2.243e+00
 HNO3             +5.927e-06     +2.267e+02     -3.192e-03     +0.000e+00     +0.000e+00     +0.000e+00     +1.803e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -7.076e+01     -1.574e+02     +2.707e-01
 HNO3_L1          -1.453e+00     -1.136e-02     +3.313e-05     +0.000e+00     +0.000e+00     +0.000e+00     +1.750e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -7.232e-03     +2.783e-01
 HNO3_L2          +1.540e+00     +9.667e-01     +4.059e-03     +0.000e+00     +0.000e+00     +0.000e+00     +5.315e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -2.761e+00     -1.971e-01
 HNO3_L3          +2.075e+01     +8.578e+01     -7.279e-03     +0.000e+00     +0.000e+00     +0.000e+00     +1.727e-05     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -2.328e-08     -1.061e+02     +4.477e-01
 HNO3_L4          -2.083e+01     +1.399e+02     -5.573e-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     -7.076e+01     -4.860e+01     -2.581e-01
 HO2NO2           +5.929e-07     +5.283e-02     -8.152e-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     -2.238e-02     -6.770e-03     +1.553e-02
 HO2NO2_L1        +4.010e-04     -1.474e-03     -1.618e-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     +2.406e-20     -1.074e-03
 HO2NO2_L2        +2.017e-01     -2.038e-01     -2.491e-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     +1.864e-19     -4.602e-03
 HO2NO2_L3        -4.089e-01     +4.503e-01     -5.661e-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     -1.423e-02     +2.155e-02
 HO2NO2_L4        +2.068e-01     -1.922e-01     +1.477e-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     -2.238e-02     +7.463e-03     -3.429e-04
 PAN              +2.106e-07     +3.459e+00     +5.004e-03     +0.000e+00     +0.000e+00     +0.000e+00     -3.910e-01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -3.020e+00     ----------     +5.312e-02
 PAN_L1           +9.529e-02     -2.648e-02     +3.303e-05     +0.000e+00     +0.000e+00     +0.000e+00     -8.207e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -1.322e-02
 PAN_L2           -6.061e-01     +6.972e-01     +4.213e-03     +0.000e+00     +0.000e+00     +0.000e+00     -2.381e-01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -1.427e-01
 PAN_L3           +6.698e+00     -6.517e+00     +7.581e-04     +0.000e+00     +0.000e+00     +0.000e+00     -7.085e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +1.110e-01
 PAN_L4           -6.187e+00     +9.306e+00     +2.040e-07     +0.000e+00     +0.000e+00     +0.000e+00     -3.134e-07     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -3.020e+00     ----------     +9.801e-02
 CO               -2.232e-07     +0.000e+00     +0.000e+00     -9.427e+02     +1.082e-01     +0.000e+00     -1.047e+02     +0.000e+00     +0.000e+00     +0.000e+00     +9.253e+02     -1.350e+02     ----------     -2.570e+02
 CO_L1            +2.024e+01     +0.000e+00     +0.000e+00     -1.677e-01     +1.628e-04     +0.000e+00     -2.257e+01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -2.498e+00
 CO_L2            +2.739e+01     +0.000e+00     +0.000e+00     +4.819e+00     +4.349e-02     +0.000e+00     -6.271e+01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -3.046e+01
 CO_L3            +7.882e+02     +0.000e+00     +0.000e+00     -9.430e+02     +6.456e-02     +0.000e+00     -1.942e+01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -1.742e+02
 CO_L4            -8.358e+02     +0.000e+00     +0.000e+00     -4.400e+00     +1.122e-05     +0.000e+00     -1.360e-04     +0.000e+00     +0.000e+00     +0.000e+00     +9.253e+02     -1.350e+02     ----------     -4.992e+01
 C2H6             +3.279e-09     +0.000e+00     +0.000e+00     -1.021e+01     +3.465e-04     +0.000e+00     -4.518e-01     +0.000e+00     +0.000e+00     +0.000e+00     +9.324e+00     +0.000e+00     ----------     -1.339e+00
 C2H6_L1          +9.091e-02     +0.000e+00     +0.000e+00     -2.828e-04     +2.524e-07     +0.000e+00     -9.432e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -3.695e-03
 C2H6_L2          +3.687e-01     +0.000e+00     +0.000e+00     -1.182e-01     +1.157e-04     +0.000e+00     -2.633e-01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -1.265e-02
 C2H6_L3          +5.844e+00     +0.000e+00     +0.000e+00     -6.706e+00     +2.306e-04     +0.000e+00     -9.423e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -9.558e-01
 C2H6_L4          -6.304e+00     +0.000e+00     +0.000e+00     -3.387e+00     +5.379e-08     +0.000e+00     -6.837e-07     +0.000e+00     +0.000e+00     +0.000e+00     +9.324e+00     +0.000e+00     ----------     -3.670e-01
 C3H8             -4.684e-09     +0.000e+00     +0.000e+00     -8.736e+00     +3.599e-04     +0.000e+00     -6.382e-02     +0.000e+00     +0.000e+00     +0.000e+00     +7.836e+00     +0.000e+00     ----------     -9.634e-01
 C3H8_L1          +1.316e-02     +0.000e+00     +0.000e+00     -3.384e-04     +2.914e-07     +0.000e+00     -1.189e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +9.334e-04
 C3H8_L2          +2.019e-01     +0.000e+00     +0.000e+00     -1.355e-01     +1.133e-04     +0.000e+00     -3.411e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +3.243e-02
 C3H8_L3          +4.320e+00     +0.000e+00     +0.000e+00     -4.941e+00     +2.463e-04     +0.000e+00     -1.782e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -6.380e-01
 C3H8_L4          -4.535e+00     +0.000e+00     +0.000e+00     -3.660e+00     +6.897e-08     +0.000e+00     -1.916e-07     +0.000e+00     +0.000e+00     +0.000e+00     +7.836e+00     +0.000e+00     ----------     -3.588e-01
 C2H4             +1.570e-07     -3.653e+01     +8.412e-04     +0.000e+00     +0.000e+00     +0.000e+00     -5.210e-03     +0.000e+00     +0.000e+00     +0.000e+00     +3.643e+01     +0.000e+00     ----------     -1.042e-01
 C2H4_L1          +2.695e-03     -2.104e-03     +1.022e-06     +0.000e+00     +0.000e+00     +0.000e+00     -7.883e-04     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -1.956e-04
 C2H4_L2          +2.098e+00     -2.105e+00     +3.916e-04     +0.000e+00     +0.000e+00     +0.000e+00     -2.935e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -9.520e-03
 C2H4_L3          +1.281e+01     -1.288e+01     +4.485e-04     +0.000e+00     +0.000e+00     +0.000e+00     -1.486e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -7.323e-02
 C2H4_L4          -1.491e+01     -2.154e+01     +1.504e-07     +0.000e+00     +0.000e+00     +0.000e+00     -1.528e-08     +0.000e+00     +0.000e+00     +0.000e+00     +3.643e+01     +0.000e+00     ----------     -2.121e-02
 ROHO2            +9.031e-11     -1.804e-05     -4.261e-06     +0.000e+00     +0.000e+00     +0.000e+00     -1.677e-06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -2.398e-05
 ROHO2_L1         +4.896e-06     -4.942e-06     -1.652e-08     +0.000e+00     +0.000e+00     +0.000e+00     -2.757e-07     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -3.378e-07
 ROHO2_L2         +4.267e-03     -4.278e-03     +3.727e-08     +0.000e+00     +0.000e+00     +0.000e+00     -1.044e-06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -1.227e-05
 ROHO2_L3         +1.407e-02     -1.410e-02     -4.281e-06     +0.000e+00     +0.000e+00     +0.000e+00     -3.574e-07     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -2.886e-05
 ROHO2_L4         -1.835e-02     +1.836e-02     -7.998e-10     +0.000e+00     +0.000e+00     +0.000e+00     -7.382e-12     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +1.749e-05
 CH3COCH3         -1.013e-08     +0.000e+00     +0.000e+00     -2.082e+01     +8.463e-03     +0.000e+00     -2.735e-01     +0.000e+00     +0.000e+00     +0.000e+00     +3.638e+01     -1.476e+01     ----------     +5.330e-01
 CH3COCH3_L1      +1.073e-01     +0.000e+00     +0.000e+00     -7.356e-02     +7.569e-05     +0.000e+00     -4.401e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -1.016e-02
 CH3COCH3_L2      +4.482e+00     +0.000e+00     +0.000e+00     -4.390e+00     +6.722e-03     +0.000e+00     -1.543e-01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -5.601e-02
 CH3COCH3_L3      +1.518e+01     +0.000e+00     +0.000e+00     -1.472e+01     +1.666e-03     +0.000e+00     -7.517e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +3.837e-01
 CH3COCH3_L4      -1.977e+01     +0.000e+00     +0.000e+00     -1.637e+00     +4.971e-08     +0.000e+00     -4.935e-07     +0.000e+00     +0.000e+00     +0.000e+00     +3.638e+01     -1.476e+01     ----------     +2.155e-01
 C2H5O2           +4.025e-11     -5.254e-04     +1.526e-06     +0.000e+00     +0.000e+00     +0.000e+00     -1.938e-06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -5.258e-04
 C2H5O2_L1        +1.135e-05     -1.167e-05     +2.621e-09     +0.000e+00     +0.000e+00     +0.000e+00     -4.073e-07     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -7.194e-07
 C2H5O2_L2        +6.621e-03     -6.681e-03     +4.877e-06     +0.000e+00     +0.000e+00     +0.000e+00     -1.200e-06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -5.617e-05
 C2H5O2_L3        +1.186e-04     -4.738e-04     -3.351e-06     +0.000e+00     +0.000e+00     +0.000e+00     -3.304e-07     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -3.589e-04
 C2H5O2_L4        -6.751e-03     +6.641e-03     -2.278e-09     +0.000e+00     +0.000e+00     +0.000e+00     -5.249e-12     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -1.100e-04
 C2H5OOH          +6.653e-08     +2.812e+01     +4.173e-03     +0.000e+00     +0.000e+00     +0.000e+00     -1.031e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -1.363e+01     -1.519e+01     -7.074e-01
 C2H5OOH_L1       +1.765e-02     -1.790e-02     +7.464e-06     +0.000e+00     +0.000e+00     +0.000e+00     -1.824e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +1.784e-20     -2.067e-03
 C2H5OOH_L2       +1.314e+01     -1.332e+01     +3.040e-03     +0.000e+00     +0.000e+00     +0.000e+00     -6.473e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +1.245e-19     -1.836e-01
 C2H5OOH_L3       +5.396e+01     -3.463e+01     +1.125e-03     +0.000e+00     +0.000e+00     +0.000e+00     -2.015e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -1.973e+01     -3.929e-01
 C2H5OOH_L4       -6.712e+01     +7.609e+01     +3.125e-08     +0.000e+00     +0.000e+00     +0.000e+00     -5.493e-09     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -1.363e+01     +4.542e+00     -1.288e-01
 CH3CHO           +3.566e-08     -1.278e+01     +1.787e-03     +0.000e+00     +0.000e+00     +0.000e+00     -6.356e-03     +0.000e+00     +0.000e+00     +0.000e+00     +2.079e+01     -8.028e+00     -2.230e-01     -2.540e-01
 CH3CHO_L1        +7.260e-03     -7.328e-03     +3.049e-06     +0.000e+00     +0.000e+00     +0.000e+00     -6.161e-04     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +5.505e-21     -6.811e-04
 CH3CHO_L2        +5.842e+00     -5.903e+00     +1.283e-03     +0.000e+00     +0.000e+00     +0.000e+00     -3.439e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -3.488e-19     -6.276e-02
 CH3CHO_L3        +2.071e+01     -2.054e+01     +5.009e-04     +0.000e+00     +0.000e+00     +0.000e+00     -2.301e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -3.201e-01     -1.607e-01
 CH3CHO_L4        -2.655e+01     +1.367e+01     -4.129e-08     +0.000e+00     +0.000e+00     +0.000e+00     -2.056e-08     +0.000e+00     +0.000e+00     +0.000e+00     +2.079e+01     -8.028e+00     +9.711e-02     -2.992e-02
 CH3CO3           +1.451e-11     -3.429e-04     -2.506e-05     +0.000e+00     +0.000e+00     +0.000e+00     -6.452e-06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -3.744e-04
 CH3CO3_L1        +3.621e-05     -3.562e-05     -4.100e-07     +0.000e+00     +0.000e+00     +0.000e+00     -2.226e-06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -2.037e-06
 CH3CO3_L2        +8.931e-03     -8.995e-03     -1.994e-05     +0.000e+00     +0.000e+00     +0.000e+00     -3.733e-06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -8.775e-05
 CH3CO3_L3        +2.214e-02     -2.251e-02     -4.712e-06     +0.000e+00     +0.000e+00     +0.000e+00     -4.928e-07     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -3.752e-04
 CH3CO3_L4        -3.111e-02     +3.120e-02     -3.248e-09     +0.000e+00     +0.000e+00     +0.000e+00     -4.100e-12     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +9.060e-05
 ISOP             +2.191e-05     -5.518e+02     +9.540e-04     +0.000e+00     +0.000e+00     +0.000e+00     -3.563e-04     +0.000e+00     +0.000e+00     +0.000e+00     +5.516e+02     +0.000e+00     ----------     -2.611e-01
 ISOP_L1          +3.275e-03     -3.297e-03     +8.557e-07     +0.000e+00     +0.000e+00     +0.000e+00     -6.141e-05     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -8.246e-05
 ISOP_L2          +1.063e+01     -1.064e+01     +5.699e-04     +0.000e+00     +0.000e+00     +0.000e+00     -2.390e-04     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -6.740e-03
 ISOP_L3          +7.118e+01     -7.128e+01     +3.832e-04     +0.000e+00     +0.000e+00     +0.000e+00     -5.585e-05     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -9.486e-02
 ISOP_L4          -8.181e+01     -4.699e+02     +9.967e-08     +0.000e+00     +0.000e+00     +0.000e+00     -6.019e-10     +0.000e+00     +0.000e+00     +0.000e+00     +5.516e+02     +0.000e+00     ----------     -1.595e-01
 ISOPO2           +9.275e-08     -4.213e-03     +1.490e-05     +0.000e+00     +0.000e+00     +0.000e+00     -2.125e-06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -4.200e-03
 ISOPO2_L1        +2.999e-05     -3.023e-05     -7.329e-09     +0.000e+00     +0.000e+00     +0.000e+00     -5.024e-07     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -7.454e-07
 ISOPO2_L2        +9.088e-02     -9.086e-02     +9.887e-06     +0.000e+00     +0.000e+00     +0.000e+00     -1.395e-06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +2.594e-05
 ISOPO2_L3        +7.958e-01     -7.972e-01     +5.017e-06     +0.000e+00     +0.000e+00     +0.000e+00     -2.276e-07     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -1.396e-03
 ISOPO2_L4        -8.867e-01     +8.839e-01     +3.571e-10     +0.000e+00     +0.000e+00     +0.000e+00     -9.328e-12     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -2.829e-03
 MVKMACR          +1.801e-06     -3.378e-01     +2.488e-03     +0.000e+00     +0.000e+00     +0.000e+00     -1.833e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -3.372e-01
 MVKMACR_L1       +6.378e-03     -6.409e-03     +1.040e-06     +0.000e+00     +0.000e+00     +0.000e+00     -1.488e-04     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -1.781e-04
 MVKMACR_L2       +1.321e+01     -1.323e+01     +1.535e-03     +0.000e+00     +0.000e+00     +0.000e+00     -1.208e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -2.007e-02
 MVKMACR_L3       +8.165e+01     -8.189e+01     +9.524e-04     +0.000e+00     +0.000e+00     +0.000e+00     -4.768e-04     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -2.372e-01
 MVKMACR_L4       -9.488e+01     +9.480e+01     +1.042e-07     +0.000e+00     +0.000e+00     +0.000e+00     -3.454e-09     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -7.975e-02
 MVKO2            +1.183e-09     -1.704e-03     +2.522e-05     +0.000e+00     +0.000e+00     +0.000e+00     -3.403e-06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -1.682e-03
 MVKO2_L1         +1.870e-05     -1.901e-05     +1.119e-08     +0.000e+00     +0.000e+00     +0.000e+00     -5.496e-07     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -8.486e-07
 MVKO2_L2         +3.645e-02     -3.653e-02     +2.040e-05     +0.000e+00     +0.000e+00     +0.000e+00     -2.347e-06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -6.209e-05
 MVKO2_L3         +1.917e-01     -1.929e-01     +4.808e-06     +0.000e+00     +0.000e+00     +0.000e+00     -5.059e-07     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -1.154e-03
 MVKO2_L4         -2.282e-01     +2.277e-01     -1.910e-09     +0.000e+00     +0.000e+00     +0.000e+00     -1.106e-11     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -4.653e-04
 E90              +8.213e-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     ----------     +1.043e-04
 E90_L1           +4.066e+01     +0.000e+00     +0.000e+00     -4.484e+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     ----------     -4.186e+00
 E90_L2           +4.470e+02     +0.000e+00     +0.000e+00     -4.521e+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     ----------     -5.147e+00
 E90_L3           +2.279e+03     +0.000e+00     +0.000e+00     -2.253e+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     ----------     +2.645e+01
 E90_L4           -2.767e+03     +0.000e+00     +0.000e+00     -6.862e+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     ----------     -1.712e+01
 N2OLNZ           +3.608e-09     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +6.778e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +6.778e+00
 N2OLNZ_L1        +1.065e+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     ----------     +3.806e-02
 N2OLNZ_L2        +2.764e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -2.695e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +2.737e+00
 N2OLNZ_L3        +3.961e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -3.273e-06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +3.961e+00
 N2OLNZ_L4        -1.738e+01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +1.742e+01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +4.211e-02
 N2OLNZ_trop      -6.244e+01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +1.742e+01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -4.502e+01
 NOYLNZ           +1.247e-10     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -1.263e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -1.263e-02
 NOYLNZ_L1        -3.758e-01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +4.322e-01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +5.643e-02
 NOYLNZ_L2        -7.926e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +1.313e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -6.614e-02
 NOYLNZ_L3        -8.350e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +4.265e-06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -8.346e-03
 NOYLNZ_L4        +4.634e-01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -4.580e-01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +5.420e-03
 CH4LNZ           -1.485e-08     +0.000e+00     +0.000e+00     -4.492e+02     +1.317e-02     +0.000e+00     +4.662e+02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +1.703e+01
 CH4LNZ_L1        +2.725e+01     +0.000e+00     +0.000e+00     -7.247e-03     +9.883e-06     +0.000e+00     -2.522e+01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +2.021e+00
 CH4LNZ_L2        +1.490e+01     +0.000e+00     +0.000e+00     -2.868e+00     +4.186e-03     +0.000e+00     -4.401e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +7.633e+00
 CH4LNZ_L3        +3.030e+02     +0.000e+00     +0.000e+00     -2.940e+02     +8.968e-03     +0.000e+00     -3.947e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +8.953e+00
 CH4LNZ_L4        -3.451e+02     +0.000e+00     +0.000e+00     -1.523e+02     +2.107e-06     +0.000e+00     +4.958e+02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -1.575e+00
 CH4LNZ_trop      -1.972e+02     +0.000e+00     +0.000e+00     -4.492e+02     +0.000e+00     +0.000e+00     +4.958e+02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -1.505e+02
 H2OLNZ           -1.300e-01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +3.616e+06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +3.616e+06
 H2OLNZ_L1        +2.168e+01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +1.784e+01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +3.952e+01
 H2OLNZ_L2        +6.311e+07     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -6.311e+07     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +5.920e+03
 H2OLNZ_L3        +4.668e+08     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -4.645e+08     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +2.218e+06
 H2OLNZ_L4        -5.299e+08     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +5.313e+08     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +1.392e+06
 DMS              +2.920e-07     +0.000e+00     +0.000e+00     -3.747e+01     +7.474e-04     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +3.782e+01     +0.000e+00     ----------     +3.449e-01
 DMS_L1           +2.786e-03     +0.000e+00     +0.000e+00     -2.805e-03     +1.106e-06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -1.773e-05
 DMS_L2           +4.973e-01     +0.000e+00     +0.000e+00     -4.950e-01     +2.885e-04     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +2.511e-03
 DMS_L3           +1.050e+01     +0.000e+00     +0.000e+00     -1.024e+01     +4.573e-04     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +2.594e-01
 DMS_L4           -1.100e+01     +0.000e+00     +0.000e+00     -2.673e+01     +5.135e-07     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +3.782e+01     +0.000e+00     ----------     +8.296e-02
 SO2              +2.069e-06     +0.000e+00     +0.000e+00     +1.200e+00     -1.697e-05     -6.281e-01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +1.991e+01     -4.503e+01     -8.052e+01     -3.989e-03
 SO2_L1           -1.112e-03     +0.000e+00     +0.000e+00     +9.917e-04     -1.332e-07     -2.176e-06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +1.285e-19     -1.221e-04
 SO2_L2           +3.932e-01     +0.000e+00     +0.000e+00     +1.977e-01     -2.259e-05     -5.213e-01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -6.594e-20     +6.961e-02
 SO2_L3           +3.611e+01     +0.000e+00     +0.000e+00     +2.823e-03     -1.743e-05     -1.558e-01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -1.884e-06     -3.916e+01     +2.780e-03
 SO2_L4           -3.650e+01     +0.000e+00     +0.000e+00     +3.199e+01     -3.127e-07     -3.078e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +1.991e+01     -4.503e+01     -4.136e+01     -1.614e-01
 H2SO4            +3.745e-23     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -2.918e-17     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -7.292e-26     -1.602e-24     +5.738e-17
 H2SO4_L1         -1.176e-23     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -2.420e-15     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -2.420e-15
 H2SO4_L2         +1.330e-23     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -1.331e-23     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -1.315e-26
 H2SO4_L3         +2.439e-23     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -1.563e-25     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -1.362e-27     -1.201e-24     +1.900e-28
 H2SO4_L4         +1.024e-23     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -9.666e-25     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -4.953e-26     -3.795e-25     +1.055e-26