Density functional: M11
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 | reac1 | ts1 | -1 | 1 | 36.76 | 0.14 | 0.14 | ||
| 2 | reac2 | ts2 | -1 | 1 | 36.21 | -0.30 | -0.30 | ||
| 3 | reac3 | ts3 | -1 | 1 | 60.95 | -0.72 | -0.72 | ||
| 4 | reac4 | ts4 | -1 | 1 | 47.52 | 0.72 | 0.72 | ||
| 5 | reac5 | ts5 | -1 | 1 | 65.68 | 1.19 | 1.19 | ||
| 6 | reac6 | ts6 | -1 | 1 | 81.24 | 3.80 | 3.80 | ||
| 7 | reac7 | ts7 | -1 | 1 | 32.00 | 0.49 | 0.49 | ||
| 8 | reac8 | ts8 | -1 | 1 | 28.97 | 0.12 | 0.13 | ||
| 9 | reac9 | ts9 | -1 | 1 | 58.80 | -0.79 | -0.78 | ||
| 10 | reac1 | h2o | ts1h2o | -1 | -1 | 1 | 5.40 | -1.67 | -1.76 |
| 11 | reac2 | h2o | ts2h2o | -1 | -1 | 1 | 2.68 | -2.20 | -2.29 |
| 12 | reac3 | h2o | ts3h2o | -1 | -1 | 1 | 28.78 | -2.55 | -2.66 |
| 13 | reac4 | h2o | ts4h2o | -1 | -1 | 1 | 8.68 | -2.65 | -2.75 |
| 14 | reac5 | h2o | ts5h2o | -1 | -1 | 1 | 33.89 | -2.01 | -2.13 |
| 15 | reac6 | h2o | ts6h2o | -1 | -1 | 1 | 59.63 | -4.13 | -4.27 |
| 16 | reac7 | h2o | ts7h2o | -1 | -1 | 1 | 5.83 | -1.80 | -1.94 |
| 17 | reac8 | h2o | ts8h2o | -1 | -1 | 1 | 3.54 | -1.98 | -2.12 |
| 18 | reac9 | h2o | ts9h2o | -1 | -1 | 1 | 33.22 | -3.22 | -3.39 |
| MD | -0.97 | -1.04 | |||||||
| MAD | 1.69 | 1.76 | |||||||
| RMSD | 2.08 | 2.15 | |||||||