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: DJF

 Chemistry           TDO            TDI            TRI            TDE            TRE            TDA            TDL            TDN            TDU            TDB            TDS             TDD            WD          total_TD   
 O3               +7.941e-04     +1.653e+02     -5.898e-01     +0.000e+00     +0.000e+00     +0.000e+00     +6.364e+02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -6.012e+02     ----------     +2.000e+02
 O3_L1            -5.302e+02     +1.100e+01     -2.355e-02     +0.000e+00     +0.000e+00     +0.000e+00     +6.010e+02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +8.178e+01
 O3_L2            -1.895e+02     +2.525e+02     -5.490e-01     +0.000e+00     +0.000e+00     +0.000e+00     +3.537e+01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +9.781e+01
 O3_L3            +1.563e+02     -1.392e+02     -1.691e-02     +0.000e+00     +0.000e+00     +0.000e+00     +3.186e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -1.860e-10     ----------     +1.709e+01
 O3_L4            +5.633e+02     +4.108e+01     -3.254e-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     -6.012e+02     ----------     +3.272e+00
 O3_trop          -1.616e+02     +1.647e+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     -6.012e+02     ----------     -5.980e+02
 OH               -6.484e-13     -6.033e-05     -1.039e-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     ----------     -7.072e-05
 OH_L1            -2.656e-05     -2.068e-05     -3.198e-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     ----------     -4.756e-05
 OH_L2            +9.629e-04     -9.665e-04     -1.143e-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     ----------     -1.502e-05
 OH_L3            -2.364e-03     +2.354e-03     +1.371e-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     ----------     -9.186e-06
 OH_L4            +1.428e-03     -1.427e-03     -1.055e-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     ----------     +1.047e-06
 HO2              +1.155e-10     +3.347e-04     -2.674e-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     ----------     -2.339e-03
 HO2_L1           +1.281e-03     -1.407e-03     -5.247e-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     ----------     -1.320e-04
 HO2_L2           +1.204e-01     -1.186e-01     -1.239e-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     ----------     +5.463e-04
 HO2_L3           -1.425e-01     +1.417e-01     -1.429e-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     ----------     -2.277e-03
 HO2_L4           +2.089e-02     -2.136e-02     -3.076e-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     ----------     -4.763e-04
 H2O2             +4.277e-07     +2.336e+02     +1.176e-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     -3.661e+01     -1.971e+02     -1.103e-01
 H2O2_L1          +3.424e-02     -3.240e-02     +3.327e-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     +6.113e-21     +1.872e-03
 H2O2_L2          +3.160e+00     -3.223e+00     +7.780e-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     +7.359e-19     -5.525e-02
 H2O2_L3          +7.226e+00     +1.293e+02     +3.948e-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     -8.207e-11     -1.366e+02     -9.325e-02
 H2O2_L4          -1.042e+01     +1.075e+02     +4.902e-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     -3.661e+01     -6.047e+01     +3.630e-02
 CH2O             -2.631e-08     +1.564e+02     -5.708e-03     +0.000e+00     +0.000e+00     +0.000e+00     -9.157e-03     +0.000e+00     +0.000e+00     +0.000e+00     +1.071e+01     -3.696e+01     -1.303e+02     -1.512e-01
 CH2O_L1          +2.701e-02     -2.511e-02     +3.267e-06     +0.000e+00     +0.000e+00     +0.000e+00     -1.325e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -2.640e-20     +5.762e-04
 CH2O_L2          +9.845e+00     -9.867e+00     +1.603e-03     +0.000e+00     +0.000e+00     +0.000e+00     -5.037e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +4.223e-19     -2.507e-02
 CH2O_L3          +6.466e+01     +2.385e+01     -7.309e-03     +0.000e+00     +0.000e+00     +0.000e+00     -2.795e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -3.233e-06     -8.853e+01     -3.158e-02
 CH2O_L4          -7.453e+01     +1.425e+02     -5.025e-06     +0.000e+00     +0.000e+00     +0.000e+00     -2.466e-08     +0.000e+00     +0.000e+00     +0.000e+00     +1.071e+01     -3.696e+01     -4.178e+01     -9.508e-02
 CH3O2            -3.957e-10     -2.564e-03     -1.440e-03     +0.000e+00     +0.000e+00     +0.000e+00     -1.019e-04     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -4.106e-03
 CH3O2_L1         +6.487e-04     -6.160e-04     -2.804e-06     +0.000e+00     +0.000e+00     +0.000e+00     -1.460e-05     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +1.537e-05
 CH3O2_L2         +1.397e-01     -1.392e-01     -3.569e-04     +0.000e+00     +0.000e+00     +0.000e+00     -5.556e-05     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +1.247e-04
 CH3O2_L3         -9.798e-02     +9.629e-02     -1.080e-03     +0.000e+00     +0.000e+00     +0.000e+00     -3.175e-05     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -2.802e-03
 CH3O2_L4         -4.238e-02     +4.094e-02     -7.763e-08     +0.000e+00     +0.000e+00     +0.000e+00     -5.138e-10     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -1.444e-03
 CH3OOH           +3.855e-08     +5.166e+01     +2.303e-02     +0.000e+00     +0.000e+00     +0.000e+00     -3.359e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -2.934e+01     -2.251e+01     -2.013e-01
 CH3OOH_L1        +1.519e-01     -1.430e-01     +6.172e-05     +0.000e+00     +0.000e+00     +0.000e+00     -4.682e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -4.259e-20     +4.245e-03
 CH3OOH_L2        +1.773e+01     -1.783e+01     +1.332e-02     +0.000e+00     +0.000e+00     +0.000e+00     -1.775e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +1.056e-18     -9.700e-02
 CH3OOH_L3        +1.451e+01     +2.898e+01     +9.645e-03     +0.000e+00     +0.000e+00     +0.000e+00     -1.116e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -4.363e+01     -1.370e-01
 CH3OOH_L4        -3.240e+01     +4.065e+01     +1.801e-07     +0.000e+00     +0.000e+00     +0.000e+00     -2.303e-08     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -2.934e+01     +2.112e+01     +2.842e-02
 NO               +4.056e-06     -1.045e+02     -9.703e-02     +0.000e+00     +0.000e+00     +0.000e+00     +4.962e-02     +0.000e+00     +0.000e+00     +0.000e+00     +1.053e+02     -1.810e-03     ----------     +7.260e-01
 NO_L1            -6.723e-02     -2.141e-03     -3.613e-03     +0.000e+00     +0.000e+00     +0.000e+00     +4.824e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -2.475e-02
 NO_L2            -5.230e-01     +5.929e-01     -1.257e-01     +0.000e+00     +0.000e+00     +0.000e+00     +1.378e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -5.441e-02
 NO_L3            -2.148e-01     +7.414e-01     +3.239e-02     +0.000e+00     +0.000e+00     +0.000e+00     +1.219e-06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +5.589e-01
 NO_L4            +8.051e-01     -1.059e+02     -1.199e-04     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +1.053e+02     -1.810e-03     ----------     +2.462e-01
 NO2              +3.983e-08     +1.220e+01     +1.549e-01     +0.000e+00     +0.000e+00     +0.000e+00     +7.607e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -1.015e+01     ----------     +2.279e+00
 NO2_L1           -1.539e-01     +2.980e-02     +5.448e-03     +0.000e+00     +0.000e+00     +0.000e+00     +7.396e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -4.472e-02
 NO2_L2           -4.635e-01     +1.834e-01     +1.792e-01     +0.000e+00     +0.000e+00     +0.000e+00     +2.112e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -9.875e-02
 NO2_L3           +4.924e+01     -4.774e+01     -2.980e-02     +0.000e+00     +0.000e+00     +0.000e+00     +1.868e-06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +1.471e+00
 NO2_L4           -4.862e+01     +5.972e+01     -1.235e-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     -1.015e+01     ----------     +9.522e-01
 NO3              -2.904e-09     +1.557e-01     +1.972e-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     -2.237e-01     ----------     -6.600e-02
 NO3_L1           -1.593e-04     -3.092e-04     +1.085e-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     -1.984e-08     ----------     -4.576e-04
 NO3_L2           +3.743e-02     -4.050e-02     +3.070e-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     -6.179e-10     ----------     -3.448e-06
 NO3_L3           +2.345e+00     -2.372e+00     -1.112e-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     -6.853e-07     ----------     -2.847e-02
 NO3_L4           -2.382e+00     +2.569e+00     +3.269e-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     -2.237e-01     ----------     -3.707e-02
 N2O5             +8.422e-07     +1.437e+00     -1.868e-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     -1.155e+00     ----------     +2.635e-01
 N2O5_L1          -9.268e-03     -3.430e-03     +2.648e-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     ----------     -1.267e-02
 N2O5_L2          +1.010e-01     -1.206e-01     -1.577e-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     ----------     -2.123e-02
 N2O5_L3          +2.348e-01     -2.434e-01     -1.737e-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     ----------     -2.594e-02
 N2O5_L4          -3.265e-01     +1.804e+00     +2.408e-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     -1.155e+00     ----------     +3.233e-01
 HNO3             +3.095e-06     +2.093e+02     +6.935e-04     +0.000e+00     +0.000e+00     +0.000e+00     +1.875e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -6.966e+01     -1.402e+02     +1.294e+00
 HNO3_L1          -1.986e+00     -1.547e-02     +5.854e-05     +0.000e+00     +0.000e+00     +0.000e+00     +1.823e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -1.542e-02     -1.931e-01
 HNO3_L2          +1.330e+00     +8.094e-01     +5.530e-03     +0.000e+00     +0.000e+00     +0.000e+00     +5.208e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -2.105e+00     +9.266e-02
 HNO3_L3          +1.565e+01     +7.669e+01     -4.879e-03     +0.000e+00     +0.000e+00     +0.000e+00     +4.607e-05     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -4.178e-08     -9.139e+01     +9.400e-01
 HNO3_L4          -1.500e+01     +1.318e+02     -1.586e-05     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -6.966e+01     -4.673e+01     +4.544e-01
 HO2NO2           +3.542e-07     +1.673e-02     -1.063e-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     -1.473e-02     -4.021e-03     -1.265e-02
 HO2NO2_L1        +2.199e-03     -3.089e-03     -1.530e-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     +1.589e-20     -8.913e-04
 HO2NO2_L2        +1.689e-01     -1.754e-01     -3.919e-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     +1.093e-19     -1.035e-02
 HO2NO2_L3        -2.340e-01     +2.466e-01     -6.713e-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     -8.139e-03     -2.225e-03
 HO2NO2_L4        +6.283e-02     -5.141e-02     +1.456e-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     -1.473e-02     +4.118e-03     +8.173e-04
 PAN              +2.960e-07     +2.027e+00     +7.451e-03     +0.000e+00     +0.000e+00     +0.000e+00     -4.342e-01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -2.540e+00     ----------     -9.396e-01
 PAN_L1           +1.278e-01     -2.703e-02     +4.935e-05     +0.000e+00     +0.000e+00     +0.000e+00     -8.284e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +1.801e-02
 PAN_L2           -8.255e-01     +8.573e-01     +6.033e-03     +0.000e+00     +0.000e+00     +0.000e+00     -2.611e-01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -2.233e-01
 PAN_L3           +7.259e+00     -7.790e+00     +1.368e-03     +0.000e+00     +0.000e+00     +0.000e+00     -9.030e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -6.195e-01
 PAN_L4           -6.561e+00     +8.987e+00     +3.120e-07     +0.000e+00     +0.000e+00     +0.000e+00     -2.472e-07     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -2.540e+00     ----------     -1.149e-01
 CO               -4.062e-07     +0.000e+00     +0.000e+00     -7.021e+02     +1.757e-01     +0.000e+00     -1.048e+02     +0.000e+00     +0.000e+00     +0.000e+00     +1.054e+03     -1.293e+02     ----------     +1.177e+02
 CO_L1            +2.593e+01     +0.000e+00     +0.000e+00     -2.197e-01     +2.835e-04     +0.000e+00     -2.068e+01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +5.027e+00
 CO_L2            +4.911e+01     +0.000e+00     +0.000e+00     +1.823e+01     +6.775e-02     +0.000e+00     -6.021e+01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +7.203e+00
 CO_L3            +9.115e+02     +0.000e+00     +0.000e+00     -8.117e+02     +1.077e-01     +0.000e+00     -2.392e+01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +7.599e+01
 CO_L4            -9.866e+02     +0.000e+00     +0.000e+00     +9.155e+01     +1.581e-05     +0.000e+00     -1.098e-04     +0.000e+00     +0.000e+00     +0.000e+00     +1.054e+03     -1.293e+02     ----------     +2.943e+01
 C2H6             +1.382e-08     +0.000e+00     +0.000e+00     -9.293e+00     +5.053e-04     +0.000e+00     -4.752e-01     +0.000e+00     +0.000e+00     +0.000e+00     +1.039e+01     +0.000e+00     ----------     +6.218e-01
 C2H6_L1          +9.672e-02     +0.000e+00     +0.000e+00     -4.018e-04     +4.418e-07     +0.000e+00     -9.321e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +3.113e-03
 C2H6_L2          +3.465e-01     +0.000e+00     +0.000e+00     -1.227e-01     +1.857e-04     +0.000e+00     -2.679e-01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -4.398e-02
 C2H6_L3          +6.735e+00     +0.000e+00     +0.000e+00     -6.128e+00     +3.191e-04     +0.000e+00     -1.141e-01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +4.936e-01
 C2H6_L4          -7.179e+00     +0.000e+00     +0.000e+00     -3.042e+00     +8.767e-08     +0.000e+00     -5.879e-07     +0.000e+00     +0.000e+00     +0.000e+00     +1.039e+01     +0.000e+00     ----------     +1.691e-01
 C3H8             -3.817e-09     +0.000e+00     +0.000e+00     -7.864e+00     +4.428e-04     +0.000e+00     -7.507e-02     +0.000e+00     +0.000e+00     +0.000e+00     +8.345e+00     +0.000e+00     ----------     +4.058e-01
 C3H8_L1          +1.136e-02     +0.000e+00     +0.000e+00     -4.789e-04     +5.388e-07     +0.000e+00     -1.322e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -2.329e-03
 C3H8_L2          +1.268e-01     +0.000e+00     +0.000e+00     -1.212e-01     +1.763e-04     +0.000e+00     -3.874e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -3.290e-02
 C3H8_L3          +4.604e+00     +0.000e+00     +0.000e+00     -4.281e+00     +2.657e-04     +0.000e+00     -2.312e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +3.001e-01
 C3H8_L4          -4.742e+00     +0.000e+00     +0.000e+00     -3.461e+00     +1.442e-07     +0.000e+00     -1.764e-07     +0.000e+00     +0.000e+00     +0.000e+00     +8.345e+00     +0.000e+00     ----------     +1.409e-01
 C2H4             +8.531e-08     -3.739e+01     +1.418e-03     +0.000e+00     +0.000e+00     +0.000e+00     -6.243e-03     +0.000e+00     +0.000e+00     +0.000e+00     +3.732e+01     +0.000e+00     ----------     -7.718e-02
 C2H4_L1          +5.121e-03     -4.272e-03     +2.328e-06     +0.000e+00     +0.000e+00     +0.000e+00     -9.022e-04     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -5.031e-05
 C2H4_L2          +2.592e+00     -2.603e+00     +8.079e-04     +0.000e+00     +0.000e+00     +0.000e+00     -3.050e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -1.300e-02
 C2H4_L3          +1.400e+01     -1.403e+01     +6.072e-04     +0.000e+00     +0.000e+00     +0.000e+00     -2.290e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -3.025e-02
 C2H4_L4          -1.659e+01     -2.076e+01     +6.259e-07     +0.000e+00     +0.000e+00     +0.000e+00     -2.696e-08     +0.000e+00     +0.000e+00     +0.000e+00     +3.732e+01     +0.000e+00     ----------     -3.388e-02
 ROHO2            -1.125e-11     -1.432e-04     +2.760e-06     +0.000e+00     +0.000e+00     +0.000e+00     -2.905e-06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -1.434e-04
 ROHO2_L1         +1.046e-05     -9.787e-06     -3.104e-08     +0.000e+00     +0.000e+00     +0.000e+00     -3.826e-07     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +2.610e-07
 ROHO2_L2         +5.174e-03     -5.180e-03     +4.150e-06     +0.000e+00     +0.000e+00     +0.000e+00     -1.993e-06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -3.568e-06
 ROHO2_L3         +1.363e-02     -1.369e-02     -1.365e-06     +0.000e+00     +0.000e+00     +0.000e+00     -5.289e-07     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -6.411e-05
 ROHO2_L4         -1.882e-02     +1.874e-02     +7.065e-09     +0.000e+00     +0.000e+00     +0.000e+00     -1.479e-11     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -7.594e-05
 CH3COCH3         -8.071e-09     +0.000e+00     +0.000e+00     -2.229e+01     +1.346e-02     +0.000e+00     -3.189e-01     +0.000e+00     +0.000e+00     +0.000e+00     +3.510e+01     -1.326e+01     ----------     -7.588e-01
 CH3COCH3_L1      +1.425e-01     +0.000e+00     +0.000e+00     -8.905e-02     +1.183e-04     +0.000e+00     -4.798e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +5.632e-03
 CH3COCH3_L2      +5.029e+00     +0.000e+00     +0.000e+00     -5.041e+00     +1.025e-02     +0.000e+00     -1.744e-01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -1.765e-01
 CH3COCH3_L3      +1.549e+01     +0.000e+00     +0.000e+00     -1.587e+01     +3.092e-03     +0.000e+00     -9.655e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -4.802e-01
 CH3COCH3_L4      -2.066e+01     +0.000e+00     +0.000e+00     -1.284e+00     +2.005e-07     +0.000e+00     -4.298e-07     +0.000e+00     +0.000e+00     +0.000e+00     +3.510e+01     -1.326e+01     ----------     -1.078e-01
 C2H5O2           +2.388e-12     -3.270e-04     +2.895e-05     +0.000e+00     +0.000e+00     +0.000e+00     -5.241e-06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -3.033e-04
 C2H5O2_L1        +3.499e-05     -3.379e-05     +2.675e-08     +0.000e+00     +0.000e+00     +0.000e+00     -6.483e-07     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +5.863e-07
 C2H5O2_L2        +9.740e-03     -9.776e-03     +2.719e-05     +0.000e+00     +0.000e+00     +0.000e+00     -3.744e-06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -1.243e-05
 C2H5O2_L3        -4.994e-03     +4.770e-03     +1.732e-06     +0.000e+00     +0.000e+00     +0.000e+00     -8.482e-07     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -2.232e-04
 C2H5O2_L4        -4.781e-03     +4.712e-03     -2.331e-09     +0.000e+00     +0.000e+00     +0.000e+00     -5.438e-12     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -6.828e-05
 C2H5OOH          +1.536e-08     +3.319e+01     +1.545e-02     +0.000e+00     +0.000e+00     +0.000e+00     -1.435e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -1.549e+01     -1.820e+01     -4.915e-01
 C2H5OOH_L1       +5.495e-02     -5.111e-02     +2.797e-05     +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     +6.423e-20     +1.485e-03
 C2H5OOH_L2       +2.039e+01     -2.052e+01     +1.095e-02     +0.000e+00     +0.000e+00     +0.000e+00     -9.977e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -4.657e-19     -1.329e-01
 C2H5OOH_L3       +6.651e+01     -4.049e+01     +4.475e-03     +0.000e+00     +0.000e+00     +0.000e+00     -1.992e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -2.628e+01     -2.542e-01
 C2H5OOH_L4       -8.696e+01     +9.426e+01     +5.731e-08     +0.000e+00     +0.000e+00     +0.000e+00     -1.346e-09     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -1.549e+01     +8.079e+00     -1.059e-01
 CH3CHO           +4.545e-09     -1.429e+01     +5.367e-03     +0.000e+00     +0.000e+00     +0.000e+00     -8.019e-03     +0.000e+00     +0.000e+00     +0.000e+00     +2.298e+01     -8.638e+00     -2.442e-01     -1.914e-01
 CH3CHO_L1        +2.014e-02     -1.887e-02     +1.146e-05     +0.000e+00     +0.000e+00     +0.000e+00     -8.321e-04     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +1.780e-20     +4.458e-04
 CH3CHO_L2        +8.323e+00     -8.371e+00     +3.803e-03     +0.000e+00     +0.000e+00     +0.000e+00     -4.550e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -2.041e-19     -4.889e-02
 CH3CHO_L3        +2.326e+01     -2.298e+01     +1.553e-03     +0.000e+00     +0.000e+00     +0.000e+00     -2.638e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -3.967e-01     -1.127e-01
 CH3CHO_L4        -3.161e+01     +1.708e+01     -7.214e-08     +0.000e+00     +0.000e+00     +0.000e+00     -2.191e-08     +0.000e+00     +0.000e+00     +0.000e+00     +2.298e+01     -8.638e+00     +1.526e-01     -3.027e-02
 CH3CO3           +3.313e-11     -2.608e-04     -2.935e-05     +0.000e+00     +0.000e+00     +0.000e+00     -9.794e-06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -2.999e-04
 CH3CO3_L1        +8.352e-05     -7.842e-05     -5.872e-07     +0.000e+00     +0.000e+00     +0.000e+00     -2.361e-06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +2.153e-06
 CH3CO3_L2        +1.168e-02     -1.162e-02     -2.905e-05     +0.000e+00     +0.000e+00     +0.000e+00     -6.154e-06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +2.181e-05
 CH3CO3_L3        +1.842e-02     -1.867e-02     +2.871e-07     +0.000e+00     +0.000e+00     +0.000e+00     -1.279e-06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -2.446e-04
 CH3CO3_L4        -3.019e-02     +3.011e-02     -5.300e-09     +0.000e+00     +0.000e+00     +0.000e+00     -6.415e-12     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -7.926e-05
 ISOP             +1.864e-05     -6.505e+02     +2.862e-03     +0.000e+00     +0.000e+00     +0.000e+00     -5.548e-04     +0.000e+00     +0.000e+00     +0.000e+00     +6.502e+02     +0.000e+00     ----------     -2.549e-01
 ISOP_L1          +9.327e-03     -9.237e-03     +2.258e-06     +0.000e+00     +0.000e+00     +0.000e+00     -8.965e-05     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +2.822e-06
 ISOP_L2          +1.428e+01     -1.430e+01     +1.809e-03     +0.000e+00     +0.000e+00     +0.000e+00     -3.735e-04     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -1.885e-02
 ISOP_L3          +1.051e+02     -1.052e+02     +1.050e-03     +0.000e+00     +0.000e+00     +0.000e+00     -9.166e-05     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -4.988e-02
 ISOP_L4          -1.194e+02     -5.309e+02     +1.118e-06     +0.000e+00     +0.000e+00     +0.000e+00     -3.835e-09     +0.000e+00     +0.000e+00     +0.000e+00     +6.502e+02     +0.000e+00     ----------     -1.862e-01
 ISOPO2           +1.270e-07     -2.907e-03     +8.610e-06     +0.000e+00     +0.000e+00     +0.000e+00     -4.854e-06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -2.903e-03
 ISOPO2_L1        +6.027e-05     -5.930e-05     -1.776e-11     +0.000e+00     +0.000e+00     +0.000e+00     -7.074e-07     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +2.710e-07
 ISOPO2_L2        +1.217e-01     -1.217e-01     +3.566e-06     +0.000e+00     +0.000e+00     +0.000e+00     -3.569e-06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -1.483e-05
 ISOPO2_L3        +9.870e-01     -9.872e-01     +5.020e-06     +0.000e+00     +0.000e+00     +0.000e+00     -5.774e-07     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -2.488e-04
 ISOPO2_L4        -1.109e+00     +1.106e+00     +2.470e-08     +0.000e+00     +0.000e+00     +0.000e+00     -3.814e-11     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -2.640e-03
 MVKMACR          +4.851e-07     -3.171e-01     +4.596e-03     +0.000e+00     +0.000e+00     +0.000e+00     -2.107e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -3.146e-01
 MVKMACR_L1       +1.741e-02     -1.714e-02     +3.748e-06     +0.000e+00     +0.000e+00     +0.000e+00     -2.228e-04     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +5.196e-05
 MVKMACR_L2       +1.654e+01     -1.657e+01     +2.894e-03     +0.000e+00     +0.000e+00     +0.000e+00     -1.329e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -2.700e-02
 MVKMACR_L3       +1.006e+02     -1.007e+02     +1.697e-03     +0.000e+00     +0.000e+00     +0.000e+00     -5.550e-04     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -9.671e-02
 MVKMACR_L4       -1.172e+02     +1.170e+02     +3.004e-07     +0.000e+00     +0.000e+00     +0.000e+00     -1.019e-08     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -1.909e-01
 MVKO2            +3.419e-10     -1.196e-03     +4.715e-05     +0.000e+00     +0.000e+00     +0.000e+00     -7.494e-06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -1.156e-03
 MVKO2_L1         +4.656e-05     -4.523e-05     +2.436e-08     +0.000e+00     +0.000e+00     +0.000e+00     -8.395e-07     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +5.098e-07
 MVKO2_L2         +4.467e-02     -4.471e-02     +3.672e-05     +0.000e+00     +0.000e+00     +0.000e+00     -5.637e-06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -8.981e-06
 MVKO2_L3         +1.848e-01     -1.852e-01     +1.040e-05     +0.000e+00     +0.000e+00     +0.000e+00     -1.017e-06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -4.356e-04
 MVKO2_L4         -2.295e-01     +2.288e-01     +1.373e-08     +0.000e+00     +0.000e+00     +0.000e+00     -2.259e-11     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -7.118e-04
 E90              -1.874e-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     ----------     +1.052e-04
 E90_L1           +5.078e+01     +0.000e+00     +0.000e+00     -4.340e+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     ----------     +7.380e+00
 E90_L2           +4.591e+02     +0.000e+00     +0.000e+00     -4.491e+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     ----------     +1.005e+01
 E90_L3           +2.222e+03     +0.000e+00     +0.000e+00     -2.237e+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     ----------     -1.554e+01
 E90_L4           -2.732e+03     +0.000e+00     +0.000e+00     -7.061e+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     ----------     -1.891e+00
 N2OLNZ           +2.727e-09     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +8.569e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +8.569e+00
 N2OLNZ_L1        +1.241e+01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -1.128e+01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +1.127e+00
 N2OLNZ_L2        +1.126e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -3.127e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +1.095e+00
 N2OLNZ_L3        +4.761e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -7.892e-06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +4.761e+00
 N2OLNZ_L4        -1.829e+01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +1.988e+01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +1.586e+00
 N2OLNZ_trop      -5.837e+01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +1.988e+01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -3.850e+01
 NOYLNZ           -2.675e-10     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +6.500e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +6.500e-02
 NOYLNZ_L1        -4.680e-01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +4.503e-01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -1.768e-02
 NOYLNZ_L2        +1.647e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +1.286e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +2.933e-02
 NOYLNZ_L3        +4.630e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +1.138e-05     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +4.631e-02
 NOYLNZ_L4        +4.053e-01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -3.982e-01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +7.044e-03
 CH4LNZ           -9.243e-08     +0.000e+00     +0.000e+00     -4.165e+02     +2.378e-02     +0.000e+00     +4.617e+02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +4.518e+01
 CH4LNZ_L1        +3.163e+01     +0.000e+00     +0.000e+00     -9.324e-03     +1.543e-05     +0.000e+00     -2.749e+01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +4.133e+00
 CH4LNZ_L2        +1.565e+01     +0.000e+00     +0.000e+00     -2.963e+00     +6.875e-03     +0.000e+00     -4.527e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +8.165e+00
 CH4LNZ_L3        +3.039e+02     +0.000e+00     +0.000e+00     -2.779e+02     +1.688e-02     +0.000e+00     -7.570e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +2.603e+01
 CH4LNZ_L4        -3.512e+02     +0.000e+00     +0.000e+00     -1.357e+02     +4.158e-06     +0.000e+00     +4.937e+02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +6.857e+00
 CH4LNZ_trop      -1.849e+02     +0.000e+00     +0.000e+00     -4.165e+02     +0.000e+00     +0.000e+00     +4.937e+02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -1.077e+02
 H2OLNZ           -1.176e-02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +5.293e+05     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +5.293e+05
 H2OLNZ_L1        +8.803e+02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -9.182e+02     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     -3.782e+01
 H2OLNZ_L2        +5.716e+07     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -5.716e+07     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +1.872e+03
 H2OLNZ_L3        +4.723e+08     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -4.721e+08     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +2.618e+05
 H2OLNZ_L4        -5.295e+08     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +5.298e+08     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +2.657e+05
 DMS              +2.939e-07     +0.000e+00     +0.000e+00     -4.236e+01     +1.040e-03     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +4.243e+01     +0.000e+00     ----------     +6.832e-02
 DMS_L1           +4.860e-03     +0.000e+00     +0.000e+00     -4.760e-03     +1.763e-06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +1.018e-04
 DMS_L2           +4.541e-01     +0.000e+00     +0.000e+00     -4.540e-01     +3.682e-04     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +5.402e-04
 DMS_L3           +1.059e+01     +0.000e+00     +0.000e+00     -1.054e+01     +6.695e-04     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     ----------     +5.090e-02
 DMS_L4           -1.105e+01     +0.000e+00     +0.000e+00     -3.137e+01     +9.961e-08     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +4.243e+01     +0.000e+00     ----------     +1.678e-02
 SO2              +9.762e-07     +0.000e+00     +0.000e+00     +3.826e+00     -4.028e-06     -1.864e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +2.483e+01     -5.999e+01     -9.106e+01     +6.793e-02
 SO2_L1           -1.046e-02     +0.000e+00     +0.000e+00     +1.858e-03     -1.755e-08     -3.527e-06     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +3.338e-19     -8.611e-03
 SO2_L2           +1.778e-01     +0.000e+00     +0.000e+00     +1.996e-01     -2.268e-05     -4.111e-01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +5.469e-20     -3.373e-02
 SO2_L3           +3.124e+01     +0.000e+00     +0.000e+00     +3.411e-01     -1.067e-05     -5.289e-01     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -7.076e-08     -3.575e+01     +4.046e-02
 SO2_L4           -3.141e+01     +0.000e+00     +0.000e+00     +3.982e+01     -2.473e-07     -4.486e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +2.483e+01     -5.999e+01     -5.531e+01     +7.042e-02
 H2SO4            +3.437e-23     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -6.232e-17     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -6.891e-26     -1.550e-24     -1.164e-16
 H2SO4_L1         -4.610e-21     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -2.169e-15     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -2.169e-15
 H2SO4_L2         +4.613e-21     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -4.832e-21     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -2.185e-22
 H2SO4_L3         +2.222e-23     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -3.885e-25     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -1.540e-27     -1.170e-24     +5.034e-28
 H2SO4_L4         +1.018e-23     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -8.756e-25     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     +0.000e+00     -4.523e-26     -3.562e-25     +9.387e-27