Density functional: DSD-PBEP86
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(BJ) | ||
|---|---|---|---|---|---|---|---|
| 1 | ed1 | ts1 | -1 | 1 | 25.65 | -2.04 | -2.22 |
| 2 | ed2 | ts2 | -1 | 1 | 56.90 | 1.92 | 1.85 |
| 3 | ed3 | ts3 | -1 | 1 | 36.53 | -1.53 | -1.31 |
| 4 | ed4 | ts4 | -1 | 1 | 96.17 | -2.05 | -2.62 |
| 5 | ed5 | ts5 | -1 | 1 | 15.94 | -1.26 | -1.62 |
| 6 | ed6 | ts6 | -1 | 1 | 13.64 | -0.48 | -1.26 |
| 7 | ed7 | ts7 | -1 | 1 | 27.49 | 0.06 | -1.18 |
| 8 | ed8 | ts8 | -1 | 1 | 50.24 | -2.21 | -3.38 |
| 9 | ed9 | ts9 | -1 | 1 | 65.84 | -0.60 | -0.82 |
| 10 | ed10 | ts10 | -1 | 1 | 64.93 | 0.87 | 0.80 |
| MD | -0.73 | -1.18 | |||||
| MAD | 1.30 | 1.71 | |||||
| RMSD | 1.49 | 1.88 | |||||