Density functional: PKZB
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 | nh3 | bh3 | nh3-bh3 | -1 | -1 | 1 | -32.1 | 4.17 | -3.06 |
| 2 | nh3-bh3 | nh2-bh2 | h2 | -1 | 1 | 1 | -0.2 | -3.72 | 2.80 |
| 3 | nh2-bh2 | nh-bh | h2 | -1 | 1 | 1 | 37.6 | -4.32 | 0.61 |
| 4 | nh2-bh2 | cbut | -2 | 1 | -19.5 | 6.89 | -4.74 | ||
| 5 | nh2-bh2 | bz h2 | -3 | 1 | 3 | -48.9 | 2.39 | -1.48 | |
| 6 | nh2-bh2 | ch | -3 | 1 | -46.1 | 17.57 | -8.17 | ||
| 7 | BH3PH3 | BH3 | PH3 | 1 | -1 | -1 | -25.2 | 0.89 | -4.64 |
| 8 | K_H | BH3PH3 | H2 | 1 | -1 | -1 | 40.4 | 2.69 | -2.16 |
| 9 | BF3PMe3 | BF3 | PMe3 | 1 | -1 | -1 | -15.2 | 3.46 | -3.04 |
| 10 | K_F | BF3PMe3 | H2 | 1 | -1 | -1 | 18.5 | 7.80 | 3.87 |
| 11 | BCl3PMe3 | BCl3 | PMe3 | 1 | -1 | -1 | -31.2 | 9.52 | -3.69 |
| 12 | K_Cl | BCl3PMe3 | H2 | 1 | -1 | -1 | 17.6 | 6.29 | 5.10 |
| MD | 4.47 | -1.55 | |||||||
| MAD | 5.81 | 3.61 | |||||||
| RMSD | 7.20 | 4.07 | |||||||