1 | nh3 | bh3 | nh3-bh3 | -1 | -1 | 1 | -32.1 | 1.53 | 1.44 |
2 | nh3-bh3 | nh2-bh2 | h2 | -1 | 1 | 1 | -0.2 | 0.57 | 0.62 |
3 | nh2-bh2 | nh-bh | h2 | -1 | 1 | 1 | 37.6 | 2.52 | 2.55 |
4 | nh2-bh2 | cbut | | -2 | 1 | | -19.5 | 3.21 | 2.98 |
5 | nh2-bh2 | bz h2 | | -3 | 1 | 3 | -48.9 | 6.05 | 5.69 |
6 | nh2-bh2 | ch | | -3 | 1 | | -46.1 | 6.06 | 5.37 |
7 | BH3PH3 | BH3 | PH3 | 1 | -1 | -1 | -25.2 | 1.95 | 1.75 |
8 | K_H | BH3PH3 | H2 | 1 | -1 | -1 | 40.4 | -2.25 | -2.33 |
9 | BF3PMe3 | BF3 | PMe3 | 1 | -1 | -1 | -15.2 | 1.50 | 1.03 |
10 | K_F | BF3PMe3 | H2 | 1 | -1 | -1 | 18.5 | -4.62 | -4.71 |
11 | BCl3PMe3 | BCl3 | PMe3 | 1 | -1 | -1 | -31.2 | 2.49 | 1.14 |
12 | K_Cl | BCl3PMe3 | H2 | 1 | -1 | -1 | 17.6 | -3.60 | -3.51 |
MD | | | | | | | | 1.28 | 1.00 |
MAD | | | | | | | | 3.03 | 2.76 |
RMSD | | | | | | | | 3.47 | 3.22 |