1 | nh3 | bh3 | nh3-bh3 | -1 | -1 | 1 | -32.1 | 2.24 | 0.04 | -0.79 |
2 | nh3-bh3 | nh2-bh2 | h2 | -1 | 1 | 1 | -0.2 | -1.62 | -0.16 | 0.43 |
3 | nh2-bh2 | nh-bh | h2 | -1 | 1 | 1 | 37.6 | -1.99 | -1.27 | -0.76 |
4 | nh2-bh2 | cbut | | -2 | 1 | | -19.5 | 6.96 | 2.21 | 0.72 |
5 | nh2-bh2 | bz h2 | | -3 | 1 | 3 | -48.9 | 7.38 | 4.88 | 2.57 |
6 | nh2-bh2 | ch | | -3 | 1 | | -46.1 | 17.06 | 5.61 | 2.58 |
7 | BH3PH3 | BH3 | PH3 | 1 | -1 | -1 | -25.2 | -0.94 | -2.67 | -4.55 |
8 | K_H | BH3PH3 | H2 | 1 | -1 | -1 | 40.4 | 0.59 | -1.46 | -1.73 |
9 | BF3PMe3 | BF3 | PMe3 | 1 | -1 | -1 | -15.2 | 3.43 | -0.33 | -1.97 |
10 | K_F | BF3PMe3 | H2 | 1 | -1 | -1 | 18.5 | 6.84 | 2.05 | 4.53 |
11 | BCl3PMe3 | BCl3 | PMe3 | 1 | -1 | -1 | -31.2 | 11.34 | 2.63 | -0.43 |
12 | K_Cl | BCl3PMe3 | H2 | 1 | -1 | -1 | 17.6 | 2.49 | -0.07 | 2.74 |
MD | | | | | | | | 4.48 | 0.95 | 0.28 |
MAD | | | | | | | | 5.24 | 1.95 | 1.98 |
RMSD | | | | | | | | 7.07 | 2.62 | 2.43 |