Density functional: APFD
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. | APFD | ||
---|---|---|---|---|---|---|
1 | 2p | 1a | -1 | 1 | 4.87 | -0.70 |
2 | 2p | 1b | -1 | 1 | 2.97 | -0.41 |
3 | 2p | 1c | -1 | 1 | 8.90 | 0.06 |
4 | 2p | 1g | -1 | 1 | 2.22 | -0.27 |
5 | 2p | 1p | -1 | 1 | 2.02 | -0.73 |
6 | 2p | 2a | -1 | 1 | 3.14 | 0.09 |
7 | 2p | 5z | -1 | 1 | 0.57 | -2.80 |
8 | 2p | 6p | -1 | 1 | 3.32 | -0.08 |
9 | 2p | 7a | -1 | 1 | 7.26 | 1.21 |
10 | 2p | aa | -1 | 1 | 3.96 | -0.13 |
11 | 2p | 1e | -1 | 1 | 11.13 | 0.41 |
12 | 2p | 0a | -1 | 1 | 4.82 | 1.21 |
13 | 2p | 1f | -1 | 1 | 14.41 | 0.11 |
14 | 2p | 9a | -1 | 1 | 5.15 | 0.14 |
15 | 2p | 4b | -1 | 1 | 5.48 | 0.21 |
16 | 2p | 3a | -1 | 1 | 6.84 | 1.18 |
17 | 2p | 7p | -1 | 1 | 3.90 | 0.09 |
18 | 2p | 8d | -1 | 1 | 6.43 | 0.47 |
19 | 2p | 3d | -1 | 1 | 5.42 | 0.94 |
20 | 2p | 0b | -1 | 1 | 6.70 | -0.92 |
21 | 2p | 1m | -1 | 1 | 5.60 | 1.16 |
22 | 2p | 2h | -1 | 1 | 10.42 | 1.36 |
23 | 2p | 3b | -1 | 1 | 6.09 | 0.66 |
MD | 0.14 | |||||
MAD | 0.67 | |||||
RMSD | 0.92 |