back to GMTKN55 main page   back to GMTKN55 database sorted by functionals
back to CARBHB12 main page   back to N12SX main page

CARBHB12 results

Density functional: N12SX

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 1.09 1.44
2 2O 2O_A 2O_B -1 1 1 6.047 0.73 1.43
3 3O 3O_A 3O_B -1 1 1 2.421 0.34 0.85
4 4O 4O_A 4O_B -1 1 1 9.967 0.41 1.49
5 1N 1N_A 1N_B -1 1 1 2.357 0.19 0.57
6 2N 2N_A 2N_B -1 1 1 3.021 -0.11 0.58
7 3N 3N_A 3N_B -1 1 1 1.205 -0.21 0.34
8 4N 4N_A 4N_B -1 1 1 4.177 -0.48 0.67
9 1CL 1CL_A 1CL_B -1 1 1 7.839 2.36 2.94
10 2CL 2CL_A 2CL_B -1 1 1 10.483 1.96 3.19
11 3CL 3CL_A 3CL_B -1 1 1 3.241 0.54 1.35
12 4CL 4CL_A 4CL_B -1 1 1 16.296 0.91 2.60
MD 0.64 1.45
MAD 0.78 1.45
RMSD 1.03 1.72