E3SM chem tendency check

Season: JJA

 Chemistry          TDO           TDE           TDI            TDL           TDN           TDU           TDB           TDS            TDD           MSD         total_TD   
 O3               -4.928e+00     0.000e+00     -1.596e+10     4.861e+10     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -3.390e+10     -1.280e+04     -1.252e+09
 OH               -1.943e-05     0.000e+00     -1.486e+02     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -1.486e+02
 HO2              7.925e-04     0.000e+00     1.835e+05     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.835e+05
 H2O2             7.639e+00     0.000e+00     2.103e+10     -8.263e+08     2.382e-09     0.000e+00     0.000e+00     0.000e+00     -2.607e+09     -9.833e+02     1.760e+10
 CH2O             2.542e-01     0.000e+00     9.966e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.175e+09     -1.669e+09     -6.297e+02     9.473e+09
 CH3O2            9.244e-02     0.000e+00     5.424e+05     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     5.424e+05
 CH3OOH           -2.944e-01     0.000e+00     4.638e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -2.076e+09     -7.833e+02     2.562e+09
 NO               4.861e+01     0.000e+00     -9.063e+09     3.714e+06     0.000e+00     0.000e+00     0.000e+00     9.328e+09     -4.439e+02     -1.676e-04     2.683e+08
 NO2              4.635e+01     0.000e+00     5.731e+08     5.695e+06     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -6.001e+06     -2.266e+00     5.728e+08
 NO3              3.459e+01     0.000e+00     2.113e+07     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -5.238e+06     -1.978e+00     1.590e+07
 N2O5             -8.701e-09     0.000e+00     -2.025e+01     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -1.267e-13     -4.806e-20     -2.025e+01
 HNO3             2.361e+03     0.000e+00     1.897e+10     1.404e+08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -1.664e+09     -6.279e+02     1.744e+10
 HO2NO2           2.009e-16     0.000e+00     -1.006e-07     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -2.102e-14     -7.960e-21     -1.006e-07
 PAN              -3.164e-10     0.000e+00     -3.836e-01     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -5.263e-13     -1.989e-19     -3.836e-01
 CO               2.357e+01     -9.624e+10     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     9.808e+10     -4.793e+01     -1.811e-05     1.840e+09
 C2H6             5.226e-02     -9.748e+08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.011e+09     0.000e+00     0.000e+00     3.598e+07
 C3H8             -6.361e-02     -6.927e+08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     6.974e+08     0.000e+00     0.000e+00     4.684e+06
 C2H4             4.156e+01     0.000e+00     -3.698e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     3.703e+09     0.000e+00     0.000e+00     4.467e+06
 ROHO2            4.918e-02     0.000e+00     9.932e+03     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     9.932e+03
 CH3COCH3         -9.666e-02     -3.074e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     3.749e+09     -5.461e+08     -2.060e+02     1.280e+08
 C2H5O2           2.310e-02     0.000e+00     -9.121e+03     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -9.121e+03
 C2H5OOH          3.829e+01     0.000e+00     1.082e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -1.194e+08     -4.510e+01     9.627e+08
 CH3CHO           2.690e-01     0.000e+00     -2.042e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     2.110e+09     -4.595e+07     -1.734e+01     2.162e+07
 CH3CO3           1.826e-02     0.000e+00     5.423e+04     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     5.423e+04
 ISOP             2.290e+03     0.000e+00     -4.414e+10     0.000e+00     0.000e+00     0.000e+00     0.000e+00     4.408e+10     0.000e+00     0.000e+00     -5.685e+07
 ISOPO2           2.258e+01     0.000e+00     -6.221e+04     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -6.218e+04
 MVKMACR          7.866e+02     0.000e+00     3.009e+05     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     3.017e+05
 MVKO2            2.655e+00     0.000e+00     2.518e+04     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     2.518e+04
 E90              1.546e+00     -2.887e+11     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     2.887e+11     0.000e+00     0.000e+00     8.728e+03
 O3LNZ            -1.602e+00     0.000e+00     0.000e+00     -1.263e+10     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -1.263e+10
 NOYLNZ           -2.982e-03     0.000e+00     0.000e+00     4.526e+06     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     4.526e+06
 N2OLNZ           -9.655e-01     0.000e+00     0.000e+00     1.402e+08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.402e+08
 H2OLNZ           1.917e+05     0.000e+00     0.000e+00     1.623e+14     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.623e+14
 CH4LNZ           8.723e-01     0.000e+00     0.000e+00     4.823e+08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     4.823e+08