Density functional: SCAN
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 | 0.82 | 0.93 | 0.95 |
| 2 | 2O | 2O_A | 2O_B | -1 | 1 | 1 | 6.047 | 0.86 | 1.13 | 1.12 |
| 3 | 3O | 3O_A | 3O_B | -1 | 1 | 1 | 2.421 | 0.39 | 0.47 | 0.53 |
| 4 | 4O | 4O_A | 4O_B | -1 | 1 | 1 | 9.967 | 0.85 | 1.32 | 1.30 |
| 5 | 1N | 1N_A | 1N_B | -1 | 1 | 1 | 2.357 | 0.10 | 0.25 | 0.25 |
| 6 | 2N | 2N_A | 2N_B | -1 | 1 | 1 | 3.021 | 0.05 | 0.38 | 0.33 |
| 7 | 3N | 3N_A | 3N_B | -1 | 1 | 1 | 1.205 | -0.05 | 0.05 | 0.11 |
| 8 | 4N | 4N_A | 4N_B | -1 | 1 | 1 | 4.177 | 0.08 | 0.63 | 0.58 |
| 9 | 1CL | 1CL_A | 1CL_B | -1 | 1 | 1 | 7.839 | 3.36 | 3.47 | 3.53 |
| 10 | 2CL | 2CL_A | 2CL_B | -1 | 1 | 1 | 10.483 | 3.66 | 3.90 | 4.02 |
| 11 | 3CL | 3CL_A | 3CL_B | -1 | 1 | 1 | 3.241 | 0.77 | 0.84 | 0.95 |
| 12 | 4CL | 4CL_A | 4CL_B | -1 | 1 | 1 | 16.296 | 2.35 | 2.84 | 2.92 |
| MD | 1.10 | 1.35 | 1.38 | |||||||
| MAD | 1.11 | 1.35 | 1.38 | |||||||
| RMSD | 1.66 | 1.84 | 1.89 | |||||||