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CARBHB12 results

Density functional: SOGGA11X

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 0.27 0.77
2 2O 2O_A 2O_B -1 1 1 6.047 -0.18 0.69
3 3O 3O_A 3O_B -1 1 1 2.421 -0.24 0.46
4 4O 4O_A 4O_B -1 1 1 9.967 -0.85 0.50
5 1N 1N_A 1N_B -1 1 1 2.357 -0.24 0.23
6 2N 2N_A 2N_B -1 1 1 3.021 -0.57 0.21
7 3N 3N_A 3N_B -1 1 1 1.205 -0.56 0.11
8 4N 4N_A 4N_B -1 1 1 4.177 -1.06 0.28
9 1CL 1CL_A 1CL_B -1 1 1 7.839 1.03 1.90
10 2CL 2CL_A 2CL_B -1 1 1 10.483 0.14 1.78
11 3CL 3CL_A 3CL_B -1 1 1 3.241 0.02 1.11
12 4CL 4CL_A 4CL_B -1 1 1 16.296 -1.02 1.14
MD -0.27 0.77
MAD 0.52 0.77
RMSD 0.63 0.96