E3SM chem tendency check

Season: SON

 Chemistry          TDO           TDE           TDI            TDL           TDN           TDU           TDB           TDS           TDD           MSD           TTD           SQDF  
 O3               -1.066e+02     0.000e+00     -2.740e+09     3.599e+10     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -3.390e+10     3.570e+12     -6.582e+08     1.000e+00
 OH               -1.449e-05     0.000e+00     -6.167e+03     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.784e+05     -6.167e+03     1.024e+00
 HO2              -2.377e-03     0.000e+00     -2.882e+05     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.215e+07     -2.882e+05     9.965e-01
 H2O2             9.268e-01     0.000e+00     2.007e+10     -6.897e+08     1.713e-08     0.000e+00     0.000e+00     0.000e+00     -2.858e+09     1.059e+09     1.652e+10     1.735e+01
 CH2O             -1.089e+00     0.000e+00     1.085e+10     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.026e+09     -1.746e+09     1.454e+09     1.013e+10     1.192e+01
 CH3O2            -5.537e-03     0.000e+00     -6.627e+05     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     2.691e+07     -6.627e+05     1.007e+00
 CH3OOH           7.002e-01     0.000e+00     4.699e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -2.445e+09     2.001e+09     2.254e+09     9.258e-01
 NO               3.072e+01     0.000e+00     -8.629e+09     3.972e+06     0.000e+00     0.000e+00     0.000e+00     8.690e+09     -3.018e+02     5.275e+09     6.434e+07     9.739e-01
 NO2              6.585e+01     0.000e+00     1.130e+09     6.090e+06     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -8.116e+06     1.104e+10     1.128e+09     8.467e-01
 NO3              1.042e+01     0.000e+00     3.529e+08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -3.724e+07     5.852e+08     3.157e+08     3.817e-01
 N2O5             4.506e-09     0.000e+00     -1.707e+01     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -4.969e-12     7.271e+02     -1.707e+01     1.028e+00
 HNO3             6.099e+02     0.000e+00     1.705e+10     1.501e+08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -2.119e+09     1.227e+10     1.508e+10     1.254e+00
 HO2NO2           -1.496e-15     0.000e+00     3.843e-08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -2.332e-14     5.794e-06     3.843e-08     9.924e-01
 PAN              8.619e-11     0.000e+00     -2.909e-01     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -5.552e-12     1.576e+01     -2.909e-01     1.022e+00
 CO               -2.118e+01     -7.869e+10     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     8.905e+10     -4.922e+00     5.043e+11     1.036e+10     9.801e-01
 C2H6             -6.441e-01     -8.556e+08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     8.805e+08     0.000e+00     2.219e+09     2.491e+07     9.923e-01
 C3H8             -2.206e-01     -6.445e+08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     6.849e+08     0.000e+00     3.627e+08     4.037e+07     8.606e-01
 C2H4             1.440e+01     0.000e+00     -3.483e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     3.486e+09     0.000e+00     1.377e+08     3.497e+06     9.843e-01
 ROHO2            1.137e-02     0.000e+00     -4.498e+03     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     3.264e+05     -4.498e+03     9.456e-01
 CH3COCH3         2.330e+00     -2.930e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     3.420e+09     -5.442e+08     3.637e+09     -5.413e+07     1.008e+00
 C2H5O2           3.814e-04     0.000e+00     5.734e+04     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     6.797e+05     5.734e+04     8.789e-01
 C2H5OOH          -5.405e+00     0.000e+00     1.578e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -9.820e+07     7.293e+08     1.480e+09     2.102e+00
 CH3CHO           2.688e+00     0.000e+00     -2.011e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     2.087e+09     -3.726e+07     3.823e+08     3.819e+07     8.684e-01
 CH3CO3           1.756e-02     0.000e+00     5.932e+04     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.084e+06     5.932e+04     8.842e-01
 ISOP             1.156e+03     0.000e+00     -5.217e+10     0.000e+00     0.000e+00     0.000e+00     0.000e+00     5.228e+10     0.000e+00     5.045e+09     1.119e+08     9.699e-01
 ISOPO2           1.288e+01     0.000e+00     6.551e+05     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     6.119e+06     6.552e+05     8.273e-01
 MVKMACR          1.153e+02     0.000e+00     2.847e+07     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.387e+09     2.847e+07     9.405e-01
 MVKO2            4.421e-01     0.000e+00     1.444e+05     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     2.427e+06     1.444e+05     8.903e-01
 E90              -8.037e+00     -2.855e+11     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     2.855e+11     0.000e+00     8.472e+11     8.647e+03     9.998e-01
 O3LNZ            1.061e+01     0.000e+00     0.000e+00     -2.291e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     3.075e+12     -2.291e+09     1.001e+00
 NOYLNZ           -2.054e-02     0.000e+00     0.000e+00     1.019e+07     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.950e+09     1.019e+07     9.945e-01
 N2OLNZ           -1.720e+00     0.000e+00     0.000e+00     -1.073e+08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.514e+12     -1.073e+08     1.000e+00
 H2OLNZ           -1.043e+06     0.000e+00     0.000e+00     -5.347e+14     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.243e+16     -5.347e+14     1.033e+00
 CH4LNZ           -1.223e+00     0.000e+00     0.000e+00     -1.011e+08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     4.898e+12     -1.011e+08     1.000e+00