Density functional: N12SX
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(BJ) | ||
---|---|---|---|---|---|---|---|
1 | 2p | 1a | -1 | 1 | 4.87 | 5.81 | 0.83 |
2 | 2p | 1b | -1 | 1 | 2.97 | 5.80 | 0.51 |
3 | 2p | 1c | -1 | 1 | 8.90 | 4.71 | 1.09 |
4 | 2p | 1g | -1 | 1 | 2.22 | 2.14 | 0.11 |
5 | 2p | 1p | -1 | 1 | 2.02 | 3.93 | 0.39 |
6 | 2p | 2a | -1 | 1 | 3.14 | 0.30 | 0.40 |
7 | 2p | 5z | -1 | 1 | 0.57 | 6.21 | -1.77 |
8 | 2p | 6p | -1 | 1 | 3.32 | -0.70 | -0.43 |
9 | 2p | 7a | -1 | 1 | 7.26 | 2.53 | 1.31 |
10 | 2p | aa | -1 | 1 | 3.96 | 2.68 | 0.46 |
11 | 2p | 1e | -1 | 1 | 11.13 | 0.68 | 0.62 |
12 | 2p | 0a | -1 | 1 | 4.82 | 1.04 | 1.05 |
13 | 2p | 1f | -1 | 1 | 14.41 | 0.24 | 0.34 |
14 | 2p | 9a | -1 | 1 | 5.15 | 1.36 | 0.11 |
15 | 2p | 4b | -1 | 1 | 5.48 | 0.36 | 0.05 |
16 | 2p | 3a | -1 | 1 | 6.84 | -0.03 | 0.72 |
17 | 2p | 7p | -1 | 1 | 3.90 | -1.02 | -0.60 |
18 | 2p | 8d | -1 | 1 | 6.43 | -0.47 | 0.18 |
19 | 2p | 3d | -1 | 1 | 5.42 | -0.97 | 0.12 |
20 | 2p | 0b | -1 | 1 | 6.70 | 0.69 | -0.75 |
21 | 2p | 1m | -1 | 1 | 5.60 | 0.78 | 1.16 |
22 | 2p | 2h | -1 | 1 | 10.42 | -0.50 | 1.48 |
23 | 2p | 3b | -1 | 1 | 6.09 | 0.25 | 0.47 |
MD | 1.56 | 0.34 | |||||
MAD | 1.88 | 0.65 | |||||
RMSD | 2.72 | 0.80 |