Density functional: ωB97X-D3
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. | D3(0) | ||||
---|---|---|---|---|---|---|---|---|
1 | bef | be | f | -1 | 1 | 1 | 138.7 | -0.65 |
2 | beo | be | o | -1 | 1 | 1 | 106.6 | -1.18 |
3 | cao | ca | o | -1 | 1 | 1 | 96.2 | 7.54 |
4 | hf | h | f | -1 | 1 | 1 | 142.1 | -3.49 |
5 | kf | k | f | -1 | 1 | 1 | 117.5 | 2.58 |
6 | lif | li | f | -1 | 1 | 1 | 139.2 | -5.14 |
7 | lio | li | o | -1 | 1 | 1 | 82.5 | -1.64 |
8 | mgo | mg | o | -1 | 1 | 1 | 62.2 | -12.43 |
9 | mgs | mg | s | -1 | 1 | 1 | 56.7 | -8.62 |
10 | nao | na | o | -1 | 1 | 1 | 65.2 | -1.00 |
MD | -2.40 | |||||||
MAD | 4.43 | |||||||
RMSD | 5.80 |