Density functional: PKZB
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) | ||
|---|---|---|---|---|---|---|---|
| 1 | EA_c | EA_c- | 1 | -1 | 29.2 | 1.69 | 1.69 |
| 2 | EA_o | EA_o- | 1 | -1 | 33.7 | -0.09 | -0.09 |
| 3 | EA_f | EA_f- | 1 | -1 | 78.4 | -2.73 | -2.73 |
| 4 | EA_si | EA_si- | 1 | -1 | 32.1 | 0.06 | 0.06 |
| 5 | EA_p | EA_p- | 1 | -1 | 17.3 | 0.51 | 0.51 |
| 6 | EA_s | EA_s- | 1 | -1 | 48.0 | -0.88 | -0.88 |
| 7 | EA_cl | EA_cl- | 1 | -1 | 83.5 | -2.70 | -2.70 |
| 8 | EA_8n | EA_8 | 1 | -1 | 27.9 | 1.81 | 1.83 |
| 9 | EA_9n | EA_9 | 1 | -1 | 13.4 | 1.80 | 2.49 |
| 10 | EA_10n | EA_10 | 1 | -1 | 1.2 | -2.01 | -1.10 |
| 11 | EA_11n | EA_11 | 1 | -1 | 8.3 | -0.60 | -0.60 |
| 12 | EA_12n | EA_12 | 1 | -1 | 16.8 | -3.28 | -3.28 |
| 13 | EA_13n | EA_13 | 1 | -1 | 41.7 | -3.56 | -3.56 |
| 14 | EA_14n | EA_14 | 1 | -1 | 29.3 | 0.49 | 0.56 |
| 15 | EA_15n | EA_15 | 1 | -1 | 25.1 | 1.45 | 1.53 |
| 16 | EA_16n | EA_16 | 1 | -1 | 31.4 | -2.38 | -1.68 |
| 17 | EA_17n | EA_17 | 1 | -1 | 23.5 | -1.54 | -1.52 |
| 18 | EA_18n | EA_18 | 1 | -1 | 28.8 | -3.01 | -3.00 |
| 19 | EA_19n | EA_19 | 1 | -1 | 54.2 | -3.79 | -3.78 |
| 20 | EA_20n | EA_20 | 1 | -1 | 9.5 | -6.66 | -6.31 |
| 21 | EA_21n | EA_21 | 1 | -1 | -0.2 | 0.88 | 1.13 |
| 22 | EA_22n | EA_22 | 1 | -1 | 89.5 | -6.78 | -6.77 |
| 23 | EA_23n | EA_23 | 1 | -1 | 24.9 | 0.07 | 0.34 |
| 24 | EA_24n | EA_24 | 1 | -1 | 38.0 | -5.60 | -4.63 |
| 25 | EA_25n | EA_25 | 1 | -1 | 54.7 | 1.93 | 0.96 |
| MD | -1.40 | -1.26 | |||||
| MAD | 2.25 | 2.15 | |||||
| RMSD | 2.92 | 2.78 | |||||