Density functional: DSD-PBEB95
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 | C1 | C2 | -1 | 1 | 0.86 | 0.16 | 0.12 |
| 2 | C1 | C3 | -1 | 1 | 2.28 | -0.13 | 0.10 |
| 3 | C1 | C4 | -1 | 1 | 3.08 | -0.04 | 0.15 |
| 4 | C1 | C5 | -1 | 1 | 4.60 | -0.23 | -0.02 |
| 5 | C1 | C6 | -1 | 1 | 4.87 | -0.22 | 0.03 |
| 6 | C1 | C7 | -1 | 1 | 4.16 | -0.30 | -0.20 |
| 7 | C1 | C8 | -1 | 1 | 4.38 | -0.35 | -0.25 |
| 8 | C1 | C9 | -1 | 1 | 6.19 | -0.34 | 0.02 |
| 9 | C1 | C10 | -1 | 1 | 6.18 | -0.40 | -0.07 |
| 10 | C1 | C11 | -1 | 1 | 5.65 | -0.32 | -0.11 |
| 11 | C1 | C12 | -1 | 1 | 5.59 | -0.32 | -0.11 |
| 12 | C1 | C13 | -1 | 1 | 5.93 | 0.01 | 0.14 |
| 13 | C1 | C14 | -1 | 1 | 6.31 | -0.36 | -0.10 |
| 14 | C1 | C15 | -1 | 1 | 6.22 | -0.45 | -0.26 |
| 15 | G1 | G2 | -1 | 1 | 0.20 | -0.00 | -0.06 |
| 16 | G1 | G3 | -1 | 1 | 6.16 | 0.11 | -0.66 |
| 17 | G1 | G4 | -1 | 1 | 5.54 | 0.59 | -0.18 |
| MD | -0.15 | -0.08 | |||||
| MAD | 0.25 | 0.15 | |||||
| RMSD | 0.30 | 0.21 | |||||