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CARBHB12 results

Density functional: MN12L

Reference values and deviations (result - reference) of the respective functional
w/o dispersion correction, D3(0) dispersion correction, and D3(BJ) dispersion correction in kcal/mol.

# Systems Stoichiometry Ref. without D3(BJ)
1 1O 1O_A 1O_B -1 1 1 5.370 -1.03 -0.95
2 2O 2O_A 2O_B -1 1 1 6.047 -1.43 -1.21
3 3O 3O_A 3O_B -1 1 1 2.421 -0.98 -0.80
4 4O 4O_A 4O_B -1 1 1 9.967 -1.92 -1.59
5 1N 1N_A 1N_B -1 1 1 2.357 -0.72 -0.61
6 2N 2N_A 2N_B -1 1 1 3.021 -1.04 -0.79
7 3N 3N_A 3N_B -1 1 1 1.205 -0.73 -0.50
8 4N 4N_A 4N_B -1 1 1 4.177 -1.00 -0.60
9 1CL 1CL_A 1CL_B -1 1 1 7.839 -0.28 -0.11
10 2CL 2CL_A 2CL_B -1 1 1 10.483 -0.88 -0.45
11 3CL 3CL_A 3CL_B -1 1 1 3.241 -0.90 -0.52
12 4CL 4CL_A 4CL_B -1 1 1 16.296 -1.60 -0.98
MD -1.04 -0.76
MAD 1.04 0.76
RMSD 1.12 0.85