Density functional: DSD-PBEP86
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 | EA_c | EA_c- | 1 | -1 | 29.2 | -1.30 | -1.30 |
| 2 | EA_o | EA_o- | 1 | -1 | 33.7 | -2.42 | -2.42 |
| 3 | EA_f | EA_f- | 1 | -1 | 78.4 | -1.77 | -1.77 |
| 4 | EA_si | EA_si- | 1 | -1 | 32.1 | -0.49 | -0.49 |
| 5 | EA_p | EA_p- | 1 | -1 | 17.3 | -1.25 | -1.25 |
| 6 | EA_s | EA_s- | 1 | -1 | 48.0 | -1.58 | -1.58 |
| 7 | EA_cl | EA_cl- | 1 | -1 | 83.5 | -1.21 | -1.21 |
| 8 | EA_8n | EA_8 | 1 | -1 | 27.9 | 0.09 | 0.09 |
| 9 | EA_9n | EA_9 | 1 | -1 | 13.4 | -1.48 | -1.48 |
| 10 | EA_10n | EA_10 | 1 | -1 | 1.2 | -2.33 | -2.33 |
| 11 | EA_11n | EA_11 | 1 | -1 | 8.3 | -2.19 | -2.19 |
| 12 | EA_12n | EA_12 | 1 | -1 | 16.8 | -0.80 | -0.80 |
| 13 | EA_13n | EA_13 | 1 | -1 | 41.7 | -0.99 | -0.99 |
| 14 | EA_14n | EA_14 | 1 | -1 | 29.3 | -0.56 | -0.56 |
| 15 | EA_15n | EA_15 | 1 | -1 | 25.1 | 0.17 | 0.17 |
| 16 | EA_16n | EA_16 | 1 | -1 | 31.4 | -2.98 | -2.97 |
| 17 | EA_17n | EA_17 | 1 | -1 | 23.5 | -1.59 | -1.59 |
| 18 | EA_18n | EA_18 | 1 | -1 | 28.8 | -1.61 | -1.61 |
| 19 | EA_19n | EA_19 | 1 | -1 | 54.2 | -2.27 | -2.27 |
| 20 | EA_20n | EA_20 | 1 | -1 | 9.5 | -1.93 | -1.93 |
| 21 | EA_21n | EA_21 | 1 | -1 | -0.2 | -1.31 | -1.31 |
| 22 | EA_22n | EA_22 | 1 | -1 | 89.5 | 4.72 | 4.72 |
| 23 | EA_23n | EA_23 | 1 | -1 | 24.9 | -0.23 | -0.23 |
| 24 | EA_24n | EA_24 | 1 | -1 | 38.0 | -1.20 | -1.23 |
| 25 | EA_25n | EA_25 | 1 | -1 | 54.7 | 1.30 | 1.11 |
| MD | -1.01 | -1.02 | |||||
| MAD | 1.51 | 1.51 | |||||
| RMSD | 1.80 | 1.79 | |||||