Density functional: HCTH
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 | -0.20 | 0.57 | 0.97 |
2 | 2O | 2O_A | 2O_B | -1 | 1 | 1 | 6.047 | -0.37 | 0.87 | 1.26 |
3 | 3O | 3O_A | 3O_B | -1 | 1 | 1 | 2.421 | 0.18 | 0.91 | 1.44 |
4 | 4O | 4O_A | 4O_B | -1 | 1 | 1 | 9.967 | -1.65 | 0.67 | 0.95 |
5 | 1N | 1N_A | 1N_B | -1 | 1 | 1 | 2.357 | -0.11 | 0.53 | 0.77 |
6 | 2N | 2N_A | 2N_B | -1 | 1 | 1 | 3.021 | -0.37 | 0.57 | 0.86 |
7 | 3N | 3N_A | 3N_B | -1 | 1 | 1 | 1.205 | 0.11 | 0.87 | 1.03 |
8 | 4N | 4N_A | 4N_B | -1 | 1 | 1 | 4.177 | -1.43 | 0.46 | 0.74 |
9 | 1CL | 1CL_A | 1CL_B | -1 | 1 | 1 | 7.839 | 1.53 | 2.75 | 3.42 |
10 | 2CL | 2CL_A | 2CL_B | -1 | 1 | 1 | 10.483 | 0.99 | 3.34 | 4.03 |
11 | 3CL | 3CL_A | 3CL_B | -1 | 1 | 1 | 3.241 | 0.25 | 1.47 | 2.01 |
12 | 4CL | 4CL_A | 4CL_B | -1 | 1 | 1 | 16.296 | -1.12 | 2.16 | 2.71 |
MD | -0.18 | 1.27 | 1.68 | |||||||
MAD | 0.69 | 1.27 | 1.68 | |||||||
RMSD | 0.90 | 1.57 | 1.99 |