Density functional: N12
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(0) | ||
---|---|---|---|---|---|---|---|
1 | 1a | 1b | -1 | 1 | 4.30 | 4.84 | 3.14 |
2 | 2a | 2b | -1 | 1 | 6.56 | 5.99 | 5.56 |
3 | 3a | 3b | -1 | 1 | -5.44 | -2.21 | -2.49 |
4 | 3a | 3c | -1 | 1 | 5.25 | 5.45 | 3.89 |
5 | 3a | 3d | -1 | 1 | 13.03 | -0.25 | -0.56 |
6 | 4a | 4b | -1 | 1 | 0.93 | -2.87 | -3.31 |
7 | 5a | 5b | -1 | 1 | 0.74 | -3.03 | -3.52 |
8 | 5a | 5c | -1 | 1 | 1.45 | -1.57 | -2.47 |
9 | 6a | 6b | -1 | 1 | -0.17 | -1.44 | -2.05 |
10 | 6a | 6c | -1 | 1 | -0.87 | -1.66 | -2.35 |
11 | 6a | 6d | -1 | 1 | 2.85 | -0.28 | -0.33 |
i12 | 7a | 7b | -1 | 1 | 2.15 | 0.58 | 0.55 |
13 | 8a | 8b | -1 | 1 | 0.55 | -0.05 | -0.15 |
14 | 9a | 9b | -1 | 1 | 0.95 | 0.33 | 0.48 |
15 | 10a | 10b | -1 | 1 | -0.45 | -3.93 | -4.22 |
MD | -0.01 | -0.52 | |||||
MAD | 2.30 | 2.34 | |||||
RMSD | 3.00 | 2.83 |