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 | 1e | 1p1 | me | -1 | 1 | 1 | 23.43 | 6.45 |
| 2 | 1e | 1p2 | 1p3 | -1 | 1 | 1 | 26.66 | 5.83 |
| 3 | 2e | 2p1 | me | -1 | 1 | 1 | 24.74 | 8.58 |
| 4 | 2e | 2p2 | 2p3 | -1 | 1 | 1 | 59.44 | 1.67 |
| 5 | 3e | 3p1 | 3p2 | -1 | 1 | 1 | 57.93 | 2.21 |
| 6 | 3e | 3int1 | -1 | 1 | 36.56 | -1.31 | ||
| 7 | 3e | 3int2 | -1 | 1 | 17.91 | -2.35 | ||
| 8 | 3e | 3int3 | -1 | 1 | 16.80 | -2.44 | ||
| 9 | 3e | 3p2 | 3p3 | -1 | 1 | 1 | 49.85 | 1.08 |
| 10 | 4e | 4p | me | -1 | 1 | 1 | 45.16 | 5.31 |
| 11 | 5e | 5p | me | -1 | 1 | 1 | 22.24 | 3.10 |
| 12 | 6e | 6int | -1 | 1 | -6.72 | 0.29 | ||
| 13 | 6e | 6p1 | ethylene | -1 | 1 | 1 | 21.21 | 4.22 |
| 14 | 6e | 6p3 | me | -1 | 1 | 1 | 22.03 | 6.25 |
| 15 | 6e | 1p2 | pr | -1 | 1 | 1 | 28.12 | 6.29 |
| 16 | 7e | 7p1 | 7p2 | -1 | 1 | 1 | -0.73 | 7.88 |
| 17 | 7e | 7p3 | 7p4 | -1 | 1 | 1 | 50.66 | 5.70 |
| 18 | 7e | 7p5 | 7p6 | -1 | 1 | 1 | 30.38 | 7.92 |
| 19 | 8e | 8p1 | ethylene | -1 | 1 | 1 | 49.73 | 5.63 |
| 20 | 9e | 9p1 | 9p2 | -1 | 1 | 1 | 32.81 | 6.09 |
| 21 | 10e | 10p1 | 10p2 | -1 | 1 | 1 | 126.56 | 9.31 |
| MD | 4.18 | |||||||
| MAD | 4.76 | |||||||
| RMSD | 5.43 | |||||||