1 | nh3 | bh3 | nh3-bh3 | -1 | -1 | 1 | -32.1 | -0.71 | -1.59 | -2.15 |
2 | nh3-bh3 | nh2-bh2 | h2 | -1 | 1 | 1 | -0.2 | 1.47 | 2.03 | 2.39 |
3 | nh2-bh2 | nh-bh | h2 | -1 | 1 | 1 | 37.6 | 3.93 | 4.20 | 4.47 |
4 | nh2-bh2 | cbut | | -2 | 1 | | -19.5 | -0.03 | -2.17 | -3.23 |
5 | nh2-bh2 | bz h2 | | -3 | 1 | 3 | -48.9 | 4.25 | 2.80 | 1.28 |
6 | nh2-bh2 | ch | | -3 | 1 | | -46.1 | 3.98 | -1.67 | -3.73 |
7 | BH3PH3 | BH3 | PH3 | 1 | -1 | -1 | -25.2 | -1.24 | -2.12 | -3.26 |
8 | K_H | BH3PH3 | H2 | 1 | -1 | -1 | 40.4 | -3.21 | -3.93 | -4.27 |
9 | BF3PMe3 | BF3 | PMe3 | 1 | -1 | -1 | -15.2 | 0.73 | -1.85 | -2.66 |
10 | K_F | BF3PMe3 | H2 | 1 | -1 | -1 | 18.5 | 0.41 | -1.64 | -0.52 |
11 | BCl3PMe3 | BCl3 | PMe3 | 1 | -1 | -1 | -31.2 | 5.37 | -0.03 | -2.17 |
12 | K_Cl | BCl3PMe3 | H2 | 1 | -1 | -1 | 17.6 | -2.94 | -3.92 | -2.24 |
MD | | | | | | | | 1.00 | -0.82 | -1.34 |
MAD | | | | | | | | 2.36 | 2.33 | 2.70 |
RMSD | | | | | | | | 2.92 | 2.60 | 2.92 |