Density functional: r2SCAN-3c
Reference values and deviations (result - reference) of the respective functional in kcal/mol.
| # | Systems | Stoichiometry | Ref. | r2SCAN-3c | ||
|---|---|---|---|---|---|---|
| 1 | 1a | 1b | -1 | 1 | 4.30 | 2.10 |
| 2 | 2a | 2b | -1 | 1 | 6.56 | 4.05 |
| 3 | 3a | 3b | -1 | 1 | -5.44 | -1.24 |
| 4 | 3a | 3c | -1 | 1 | 5.25 | 1.82 |
| 5 | 3a | 3d | -1 | 1 | 13.03 | 1.09 |
| 6 | 4a | 4b | -1 | 1 | 0.93 | -1.74 |
| 7 | 5a | 5b | -1 | 1 | 0.74 | -1.69 |
| 8 | 5a | 5c | -1 | 1 | 1.45 | -0.63 |
| 9 | 6a | 6b | -1 | 1 | -0.17 | -0.64 |
| 10 | 6a | 6c | -1 | 1 | -0.87 | -0.87 |
| 11 | 6a | 6d | -1 | 1 | 2.85 | -0.15 |
| i12 | 7a | 7b | -1 | 1 | 2.15 | 0.18 |
| 13 | 8a | 8b | -1 | 1 | 0.55 | -0.02 |
| 14 | 9a | 9b | -1 | 1 | 0.95 | 0.39 |
| 15 | 10a | 10b | -1 | 1 | -0.45 | -3.15 |
| MD | -0.03 | |||||
| MAD | 1.32 | |||||
| RMSD | 1.72 | |||||