E3SM chem tendency check

Season: DJF

 Chemistry          TDO           TDE           TDI            TDL           TDN           TDU           TDB           TDS           TDD           MSD           TTD           SQDF  
 O3               2.861e+02     0.000e+00     -2.265e+10     6.435e+10     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -3.055e+10     3.622e+12     1.115e+10     9.970e-01
 OH               1.569e-04     0.000e+00     -3.975e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.755e+05     -3.975e+00     1.005e+00
 HO2              -9.064e-04     0.000e+00     1.283e+04     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.265e+07     1.283e+04     9.923e-01
 H2O2             7.377e+00     0.000e+00     1.882e+10     -5.100e+08     5.237e-08     0.000e+00     0.000e+00     0.000e+00     -2.588e+09     1.006e+09     1.572e+10     1.774e+01
 CH2O             3.264e-01     0.000e+00     9.944e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     8.642e+08     -1.627e+09     1.360e+09     9.181e+09     1.100e+01
 CH3O2            2.354e-04     0.000e+00     -8.421e+04     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     2.682e+07     -8.421e+04     9.965e-01
 CH3OOH           5.912e-02     0.000e+00     4.872e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -2.225e+09     1.964e+09     2.646e+09     1.117e+00
 NO               3.181e+01     0.000e+00     -8.579e+09     4.246e+06     0.000e+00     0.000e+00     0.000e+00     8.449e+09     -8.780e+02     4.764e+09     -1.265e+08     1.012e+00
 NO2              3.118e+01     0.000e+00     -1.715e+08     6.510e+06     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -3.681e+07     1.208e+10     -2.018e+08     1.005e+00
 NO3              4.445e+00     0.000e+00     1.253e+08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -1.959e+08     1.447e+09     -7.058e+07     1.055e+00
 N2O5             -2.699e-09     0.000e+00     -1.906e+01     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -1.553e-10     5.336e+02     -1.906e+01     1.045e+00
 HNO3             7.358e+02     0.000e+00     1.874e+10     1.605e+08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -3.910e+09     1.180e+10     1.499e+10     1.499e+00
 HO2NO2           9.119e-16     0.000e+00     1.505e-07     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -7.821e-14     7.798e-06     1.505e-07     9.812e-01
 PAN              2.050e-09     0.000e+00     -2.523e-01     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -9.307e-11     1.309e+01     -2.523e-01     1.025e+00
 CO               -2.173e+01     -7.545e+10     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     8.501e+10     -4.054e+00     5.392e+11     9.556e+09     9.794e-01
 C2H6             5.501e-01     -7.972e+08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     8.526e+08     0.000e+00     2.385e+09     5.537e+07     9.676e-01
 C3H8             -2.870e-01     -6.594e+08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     6.898e+08     0.000e+00     5.057e+08     3.035e+07     9.102e-01
 C2H4             1.171e+01     0.000e+00     -3.010e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     3.006e+09     0.000e+00     1.354e+08     -3.755e+06     1.027e+00
 ROHO2            1.188e-02     0.000e+00     -7.504e+03     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     2.971e+05     -7.504e+03     1.017e+00
 CH3COCH3         7.254e-01     -2.541e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     2.831e+09     -4.311e+08     3.220e+09     -1.412e+08     1.040e+00
 C2H5O2           2.898e-04     0.000e+00     -1.087e+04     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     7.128e+05     -1.087e+04     1.037e+00
 C2H5OOH          1.486e+00     0.000e+00     1.503e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -1.046e+08     7.152e+08     1.398e+09     2.116e+00
 CH3CHO           -1.642e-01     0.000e+00     -1.780e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.825e+09     -3.316e+07     3.605e+08     1.270e+07     9.628e-01
 CH3CO3           2.068e-02     0.000e+00     -2.088e+04     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.161e+06     -2.088e+04     1.043e+00
 ISOP             1.968e+03     0.000e+00     -5.044e+10     0.000e+00     0.000e+00     0.000e+00     0.000e+00     5.042e+10     0.000e+00     5.086e+09     -2.558e+07     1.001e+00
 ISOPO2           1.463e+01     0.000e+00     -5.802e+04     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     6.309e+06     -5.800e+04     1.007e+00
 MVKMACR          2.192e+02     0.000e+00     -1.511e+07     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.348e+09     -1.511e+07     1.020e+00
 MVKO2            3.896e-01     0.000e+00     -4.818e+04     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     2.357e+06     -4.818e+04     1.019e+00
 E90              -2.419e+00     -2.824e+11     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     2.824e+11     0.000e+00     8.472e+11     8.477e+03     9.999e-01
 O3LNZ            -5.201e+01     0.000e+00     0.000e+00     2.161e+10     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     3.087e+12     2.161e+10     9.906e-01
 NOYLNZ           5.626e-03     0.000e+00     0.000e+00     9.534e+06     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.969e+09     9.534e+06     9.965e-01
 N2OLNZ           2.481e+00     0.000e+00     0.000e+00     6.684e+08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.515e+12     6.684e+08     9.996e-01
 H2OLNZ           -1.400e+07     0.000e+00     0.000e+00     3.281e+13     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.202e+16     3.281e+13     9.965e-01
 CH4LNZ           9.819e-02     0.000e+00     0.000e+00     1.317e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     4.906e+12     1.317e+09     9.997e-01