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 | nh3 | bh3 | nh3-bh3 | -1 | -1 | 1 | -32.1 | 0.32 | -0.31 |
| 2 | nh3-bh3 | nh2-bh2 | h2 | -1 | 1 | 1 | -0.2 | 0.71 | 1.07 |
| 3 | nh2-bh2 | nh-bh | h2 | -1 | 1 | 1 | 37.6 | 1.18 | 1.39 |
| 4 | nh2-bh2 | cbut | -2 | 1 | -19.5 | 0.87 | -0.53 | ||
| 5 | nh2-bh2 | bz h2 | -3 | 1 | 3 | -48.9 | 2.90 | 1.44 | |
| 6 | nh2-bh2 | ch | -3 | 1 | -46.1 | 2.33 | -0.83 | ||
| 7 | BH3PH3 | BH3 | PH3 | 1 | -1 | -1 | -25.2 | -0.33 | -1.39 |
| 8 | K_H | BH3PH3 | H2 | 1 | -1 | -1 | 40.4 | -0.92 | -1.24 |
| 9 | BF3PMe3 | BF3 | PMe3 | 1 | -1 | -1 | -15.2 | 0.58 | -0.90 |
| 10 | K_F | BF3PMe3 | H2 | 1 | -1 | -1 | 18.5 | 0.41 | 0.22 |
| 11 | BCl3PMe3 | BCl3 | PMe3 | 1 | -1 | -1 | -31.2 | 1.91 | -1.14 |
| 12 | K_Cl | BCl3PMe3 | H2 | 1 | -1 | -1 | 17.6 | -0.50 | 0.08 |
| MD | 0.79 | -0.18 | |||||||
| MAD | 1.08 | 0.88 | |||||||
| RMSD | 1.35 | 0.99 | |||||||