Density functional: PW1PW
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 | 4.25 | 4.25 |
| 2 | EA_o | EA_o- | 1 | -1 | 33.7 | -0.65 | -0.65 |
| 3 | EA_f | EA_f- | 1 | -1 | 78.4 | -2.51 | -2.51 |
| 4 | EA_si | EA_si- | 1 | -1 | 32.1 | 2.18 | 2.18 |
| 5 | EA_p | EA_p- | 1 | -1 | 17.3 | 2.13 | 2.13 |
| 6 | EA_s | EA_s- | 1 | -1 | 48.0 | 0.69 | 0.69 |
| 7 | EA_cl | EA_cl- | 1 | -1 | 83.5 | -0.19 | -0.19 |
| 8 | EA_8n | EA_8 | 1 | -1 | 27.9 | 4.66 | 4.66 |
| 9 | EA_9n | EA_9 | 1 | -1 | 13.4 | -1.21 | -1.23 |
| 10 | EA_10n | EA_10 | 1 | -1 | 1.2 | -2.89 | -2.90 |
| 11 | EA_11n | EA_11 | 1 | -1 | 8.3 | -1.33 | -1.33 |
| 12 | EA_12n | EA_12 | 1 | -1 | 16.8 | -3.08 | -3.08 |
| 13 | EA_13n | EA_13 | 1 | -1 | 41.7 | -3.78 | -3.78 |
| 14 | EA_14n | EA_14 | 1 | -1 | 29.3 | 2.64 | 2.64 |
| 15 | EA_15n | EA_15 | 1 | -1 | 25.1 | 3.84 | 3.85 |
| 16 | EA_16n | EA_16 | 1 | -1 | 31.4 | -1.69 | -1.72 |
| 17 | EA_17n | EA_17 | 1 | -1 | 23.5 | -0.04 | -0.04 |
| 18 | EA_18n | EA_18 | 1 | -1 | 28.8 | -1.16 | -1.15 |
| 19 | EA_19n | EA_19 | 1 | -1 | 54.2 | -1.88 | -1.88 |
| 20 | EA_20n | EA_20 | 1 | -1 | 9.5 | -2.86 | -2.86 |
| 21 | EA_21n | EA_21 | 1 | -1 | -0.2 | 5.29 | 5.29 |
| 22 | EA_22n | EA_22 | 1 | -1 | 89.5 | 1.49 | 1.49 |
| 23 | EA_23n | EA_23 | 1 | -1 | 24.9 | 4.50 | 4.50 |
| 24 | EA_24n | EA_24 | 1 | -1 | 38.0 | -1.19 | -1.19 |
| 25 | EA_25n | EA_25 | 1 | -1 | 54.7 | 5.11 | 5.21 |
| MD | 0.49 | 0.50 | |||||
| MAD | 2.45 | 2.46 | |||||
| RMSD | 2.88 | 2.89 | |||||