E3SM chem tendency check

Season: DJF

 Chemistry          TDO           TDE           TDI            TDL           TDN           TDU           TDB           TDS           TDD  
 O3               1.050e+04     0.000e+00     1.234e+10     7.914e+10     6.659e+05     0.000e+00     0.000e+00     0.000e+00     -5.011e+10
 OH               2.421e-04     0.000e+00     -1.510e+03     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00
 HO2              -6.898e-03     0.000e+00     -1.781e+05     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00
 H2O2             1.802e+00     0.000e+00     1.937e+10     -5.149e+08     5.589e-08     0.000e+00     0.000e+00     0.000e+00     -3.028e+09
 CH2O             -9.130e-01     0.000e+00     1.053e+10     0.000e+00     0.000e+00     0.000e+00     0.000e+00     8.786e+08     -2.587e+09
 CH3O2            2.987e-02     0.000e+00     -7.294e+05     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00
 CH3OOH           -3.334e-01     0.000e+00     4.742e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -2.694e+09
 NO               1.863e+02     0.000e+00     -7.847e+09     0.000e+00     0.000e+00     -8.190e+08     0.000e+00     8.656e+09     -4.728e+04
 NO2              3.183e+01     0.000e+00     2.033e+09     0.000e+00     0.000e+00     -1.808e+09     0.000e+00     0.000e+00     -2.760e+08
 NO3              4.832e+00     0.000e+00     1.437e+08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -2.127e+08
 N2O5             -7.831e-08     0.000e+00     -5.658e+01     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -6.856e-10
 HNO3             2.223e+02     0.000e+00     1.432e+10     0.000e+00     0.000e+00     -9.717e+07     0.000e+00     0.000e+00     -3.861e+09
 HO2NO2           -2.158e-15     0.000e+00     3.922e-08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -1.451e-13
 PAN              -5.497e-10     0.000e+00     -9.174e-01     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -1.294e-09
 CO               2.231e+01     -6.060e+10     0.000e+00     0.000e+00     0.000e+00     -1.107e+10     0.000e+00     8.551e+10     -1.123e+10
 C2H6             -6.631e-01     -8.396e+08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     8.635e+08     0.000e+00
 C3H8             -3.510e-01     -6.864e+08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     7.066e+08     0.000e+00
 C2H4             3.585e+00     0.000e+00     -3.086e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     3.082e+09     0.000e+00
 ROHO2            4.371e-03     0.000e+00     -7.831e+03     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00
 CH3COCH3         -2.857e-02     -1.758e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     2.884e+09     -1.199e+09
 C2H5O2           3.909e-03     0.000e+00     -4.002e+04     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00
 C2H5OOH          3.504e+00     0.000e+00     2.161e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -9.919e+08
 CH3CHO           3.962e+00     0.000e+00     -1.150e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.871e+09     -7.094e+08
 CH3CO3           -6.977e-04     0.000e+00     -3.700e+04     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00
 ISOP             7.772e+02     0.000e+00     -5.205e+10     0.000e+00     0.000e+00     0.000e+00     0.000e+00     5.204e+10     0.000e+00
 ISOPO2           6.837e+00     0.000e+00     -3.353e+05     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00
 MVKMACR          2.215e+01     0.000e+00     -1.312e+06     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00
 MVKO2            2.481e-01     0.000e+00     -9.169e+04     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00
 E90              -8.531e+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
 O3LNZ            7.976e+01     0.000e+00     0.000e+00     4.619e+10     1.839e+06     0.000e+00     0.000e+00     0.000e+00     0.000e+00
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