Density functional: TPSS0
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 | 0.07 | -0.06 | -0.03 |
| 2 | C1 | C3 | -1 | 1 | 2.28 | -0.03 | 0.54 | 0.60 |
| 3 | C1 | C4 | -1 | 1 | 3.08 | 0.03 | 0.45 | 0.55 |
| 4 | C1 | C5 | -1 | 1 | 4.60 | -0.43 | 0.03 | 0.15 |
| 5 | C1 | C6 | -1 | 1 | 4.87 | -0.47 | 0.05 | 0.21 |
| 6 | C1 | C7 | -1 | 1 | 4.16 | 0.23 | 0.41 | 0.54 |
| 7 | C1 | C8 | -1 | 1 | 4.38 | 0.11 | 0.32 | 0.43 |
| 8 | C1 | C9 | -1 | 1 | 6.19 | -0.75 | -0.00 | 0.20 |
| 9 | C1 | C10 | -1 | 1 | 6.18 | -0.43 | 0.35 | 0.46 |
| 10 | C1 | C11 | -1 | 1 | 5.65 | -0.15 | 0.40 | 0.43 |
| 11 | C1 | C12 | -1 | 1 | 5.59 | -0.02 | 0.51 | 0.55 |
| 12 | C1 | C13 | -1 | 1 | 5.93 | 0.14 | 0.24 | 0.48 |
| 13 | C1 | C14 | -1 | 1 | 6.31 | -0.44 | 0.24 | 0.26 |
| 14 | C1 | C15 | -1 | 1 | 6.22 | -0.30 | 0.21 | 0.23 |
| 15 | G1 | G2 | -1 | 1 | 0.20 | 0.05 | -0.06 | -0.10 |
| 16 | G1 | G3 | -1 | 1 | 6.16 | 0.67 | -1.36 | -1.37 |
| 17 | G1 | G4 | -1 | 1 | 5.54 | 0.22 | -1.73 | -1.85 |
| MD | -0.09 | 0.03 | 0.10 | |||||
| MAD | 0.27 | 0.41 | 0.50 | |||||
| RMSD | 0.35 | 0.61 | 0.67 | |||||