1 | nh3 | bh3 | nh3-bh3 | -1 | -1 | 1 | -32.1 | -0.40 | -1.28 | -1.68 |
2 | nh3-bh3 | nh2-bh2 | h2 | -1 | 1 | 1 | -0.2 | -1.93 | -1.37 | -1.11 |
3 | nh2-bh2 | nh-bh | h2 | -1 | 1 | 1 | 37.6 | -1.28 | -1.02 | -0.80 |
4 | nh2-bh2 | cbut | | -2 | 1 | | -19.5 | 1.45 | -0.67 | -1.37 |
5 | nh2-bh2 | bz h2 | | -3 | 1 | 3 | -48.9 | -2.26 | -3.63 | -4.79 |
6 | nh2-bh2 | ch | | -3 | 1 | | -46.1 | 6.90 | 1.40 | 0.01 |
7 | BH3PH3 | BH3 | PH3 | 1 | -1 | -1 | -25.2 | -0.72 | -1.56 | -2.43 |
8 | K_H | BH3PH3 | H2 | 1 | -1 | -1 | 40.4 | -3.39 | -4.17 | -4.37 |
9 | BF3PMe3 | BF3 | PMe3 | 1 | -1 | -1 | -15.2 | 1.48 | -0.90 | -1.53 |
10 | K_F | BF3PMe3 | H2 | 1 | -1 | -1 | 18.5 | 1.15 | -1.09 | 0.25 |
11 | BCl3PMe3 | BCl3 | PMe3 | 1 | -1 | -1 | -31.2 | 7.29 | 2.03 | 0.69 |
12 | K_Cl | BCl3PMe3 | H2 | 1 | -1 | -1 | 17.6 | -0.91 | -2.09 | -0.47 |
MD | | | | | | | | 0.62 | -1.20 | -1.47 |
MAD | | | | | | | | 2.43 | 1.77 | 1.62 |
RMSD | | | | | | | | 3.29 | 2.05 | 2.19 |