Density functional: RPBE
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(0) | D3(BJ) | ||
|---|---|---|---|---|---|---|---|---|
| 1 | C1 | C2 | -1 | 1 | 0.86 | 0.04 | -0.07 | -0.06 |
| 2 | C1 | C3 | -1 | 1 | 2.28 | -0.43 | 0.78 | 0.90 |
| 3 | C1 | C4 | -1 | 1 | 3.08 | -0.38 | 0.70 | 0.83 |
| 4 | C1 | C5 | -1 | 1 | 4.60 | -1.40 | 0.09 | 0.28 |
| 5 | C1 | C6 | -1 | 1 | 4.87 | -1.54 | 0.06 | 0.27 |
| 6 | C1 | C7 | -1 | 1 | 4.16 | -0.49 | 0.56 | 0.80 |
| 7 | C1 | C8 | -1 | 1 | 4.38 | -0.78 | 0.36 | 0.61 |
| 8 | C1 | C9 | -1 | 1 | 6.19 | -2.51 | -0.44 | -0.05 |
| 9 | C1 | C10 | -1 | 1 | 6.18 | -2.20 | -0.09 | 0.19 |
| 10 | C1 | C11 | -1 | 1 | 5.65 | -1.38 | 0.19 | 0.42 |
| 11 | C1 | C12 | -1 | 1 | 5.59 | -1.10 | 0.41 | 0.63 |
| 12 | C1 | C13 | -1 | 1 | 5.93 | -0.83 | 0.03 | 0.36 |
| 13 | C1 | C14 | -1 | 1 | 6.31 | -2.09 | -0.26 | -0.08 |
| 14 | C1 | C15 | -1 | 1 | 6.22 | -1.88 | -0.44 | -0.10 |
| 15 | G1 | G2 | -1 | 1 | 0.20 | 0.54 | 0.10 | 0.07 |
| 16 | G1 | G3 | -1 | 1 | 6.16 | 2.95 | -1.17 | -0.90 |
| 17 | G1 | G4 | -1 | 1 | 5.54 | 1.91 | -1.53 | -1.52 |
| MD | -0.68 | -0.04 | 0.16 | |||||
| MAD | 1.32 | 0.43 | 0.47 | |||||
| RMSD | 1.55 | 0.59 | 0.62 | |||||