back to GMTKN55 main page   back to GMTKN55 database sorted by functionals
back to CARBHB12 main page   back to B97-2 main page

CARBHB12 results

Density functional: B97-2

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(0) D3(BJ)
1 1O 1O_A 1O_B -1 1 1 5.370 -0.12 0.59 0.74
2 2O 2O_A 2O_B -1 1 1 6.047 -0.45 0.71 0.86
3 3O 3O_A 3O_B -1 1 1 2.421 -0.27 0.40 0.85
4 4O 4O_A 4O_B -1 1 1 9.967 -1.41 0.77 0.66
5 1N 1N_A 1N_B -1 1 1 2.357 -0.46 0.14 0.26
6 2N 2N_A 2N_B -1 1 1 3.021 -0.74 0.18 0.33
7 3N 3N_A 3N_B -1 1 1 1.205 -0.45 0.25 0.45
8 4N 4N_A 4N_B -1 1 1 4.177 -1.51 0.32 0.34
9 1CL 1CL_A 1CL_B -1 1 1 7.839 1.14 2.24 2.64
10 2CL 2CL_A 2CL_B -1 1 1 10.483 0.63 2.75 3.19
11 3CL 3CL_A 3CL_B -1 1 1 3.241 -0.10 1.01 1.52
12 4CL 4CL_A 4CL_B -1 1 1 16.296 -0.93 2.09 2.33
MD -0.39 0.95 1.18
MAD 0.68 0.95 1.18
RMSD 0.82 1.28 1.52