Density functional: M08HX
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 | 2p | 1a | -1 | 1 | 4.87 | 2.07 | 1.17 |
| 2 | 2p | 1b | -1 | 1 | 2.97 | 2.44 | 1.46 |
| 3 | 2p | 1c | -1 | 1 | 8.90 | 2.44 | 1.59 |
| 4 | 2p | 1g | -1 | 1 | 2.22 | 0.47 | -0.07 |
| 5 | 2p | 1p | -1 | 1 | 2.02 | 1.32 | 0.48 |
| 6 | 2p | 2a | -1 | 1 | 3.14 | -0.48 | -0.48 |
| 7 | 2p | 5z | -1 | 1 | 0.57 | 0.45 | -0.91 |
| 8 | 2p | 6p | -1 | 1 | 3.32 | -0.21 | -0.17 |
| 9 | 2p | 7a | -1 | 1 | 7.26 | 0.90 | 0.65 |
| 10 | 2p | aa | -1 | 1 | 3.96 | -0.33 | -0.82 |
| 11 | 2p | 1e | -1 | 1 | 11.13 | 0.30 | 0.20 |
| 12 | 2p | 0a | -1 | 1 | 4.82 | 0.95 | 0.83 |
| 13 | 2p | 1f | -1 | 1 | 14.41 | 0.05 | -0.18 |
| 14 | 2p | 9a | -1 | 1 | 5.15 | -0.28 | -0.48 |
| 15 | 2p | 4b | -1 | 1 | 5.48 | 0.57 | 0.41 |
| 16 | 2p | 3a | -1 | 1 | 6.84 | 0.67 | 0.76 |
| 17 | 2p | 7p | -1 | 1 | 3.90 | -0.43 | -0.25 |
| 18 | 2p | 8d | -1 | 1 | 6.43 | -0.76 | -0.47 |
| 19 | 2p | 3d | -1 | 1 | 5.42 | -0.67 | -0.36 |
| 20 | 2p | 0b | -1 | 1 | 6.70 | 0.41 | 0.04 |
| 21 | 2p | 1m | -1 | 1 | 5.60 | 0.97 | 1.05 |
| 22 | 2p | 2h | -1 | 1 | 10.42 | -0.75 | -0.31 |
| 23 | 2p | 3b | -1 | 1 | 6.09 | 0.51 | 0.57 |
| MD | 0.46 | 0.21 | |||||
| MAD | 0.80 | 0.60 | |||||
| RMSD | 1.03 | 0.73 | |||||