Density functional: VV10
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. | VV10 | ||||
|---|---|---|---|---|---|---|---|---|
| 1 | 1e | 1p1 | me | -1 | 1 | 1 | 23.43 | 6.64 |
| 2 | 1e | 1p2 | 1p3 | -1 | 1 | 1 | 26.66 | 5.63 |
| 3 | 2e | 2p1 | me | -1 | 1 | 1 | 24.74 | 8.79 |
| 4 | 2e | 2p2 | 2p3 | -1 | 1 | 1 | 59.44 | 3.20 |
| 5 | 3e | 3p1 | 3p2 | -1 | 1 | 1 | 57.93 | -1.58 |
| 6 | 3e | 3int1 | -1 | 1 | 36.56 | -1.67 | ||
| 7 | 3e | 3int2 | -1 | 1 | 17.91 | -0.04 | ||
| 8 | 3e | 3int3 | -1 | 1 | 16.80 | -4.14 | ||
| 9 | 3e | 3p2 | 3p3 | -1 | 1 | 1 | 49.85 | -3.10 |
| 10 | 4e | 4p | me | -1 | 1 | 1 | 45.16 | 1.90 |
| 11 | 5e | 5p | me | -1 | 1 | 1 | 22.24 | 3.43 |
| 12 | 6e | 6int | -1 | 1 | -6.72 | 5.58 | ||
| 13 | 6e | 6p1 | ethylene | -1 | 1 | 1 | 21.21 | 3.90 |
| 14 | 6e | 6p3 | me | -1 | 1 | 1 | 22.03 | 7.10 |
| 15 | 6e | 1p2 | pr | -1 | 1 | 1 | 28.12 | 6.72 |
| 16 | 7e | 7p1 | 7p2 | -1 | 1 | 1 | -0.73 | 7.07 |
| 17 | 7e | 7p3 | 7p4 | -1 | 1 | 1 | 50.66 | 4.11 |
| 18 | 7e | 7p5 | 7p6 | -1 | 1 | 1 | 30.38 | 9.28 |
| 19 | 8e | 8p1 | ethylene | -1 | 1 | 1 | 49.73 | -4.43 |
| 20 | 9e | 9p1 | 9p2 | -1 | 1 | 1 | 32.81 | 6.56 |
| 21 | 10e | 10p1 | 10p2 | -1 | 1 | 1 | 126.56 | -2.17 |
| MD | 2.99 | |||||||
| MAD | 4.62 | |||||||
| RMSD | 5.22 | |||||||