Density functional: τHCTH
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 | -0.21 | -0.18 |
| 2 | C1 | C3 | -1 | 1 | 2.28 | -0.17 | 0.73 | 0.75 |
| 3 | C1 | C4 | -1 | 1 | 3.08 | -0.19 | 0.55 | 0.60 |
| 4 | C1 | C5 | -1 | 1 | 4.60 | -1.23 | -0.21 | -0.17 |
| 5 | C1 | C6 | -1 | 1 | 4.87 | -1.28 | -0.17 | -0.14 |
| 6 | C1 | C7 | -1 | 1 | 4.16 | 0.13 | 0.72 | 0.76 |
| 7 | C1 | C8 | -1 | 1 | 4.38 | -0.17 | 0.51 | 0.52 |
| 8 | C1 | C9 | -1 | 1 | 6.19 | -1.99 | -0.58 | -0.33 |
| 9 | C1 | C10 | -1 | 1 | 6.18 | -1.56 | -0.09 | -0.04 |
| 10 | C1 | C11 | -1 | 1 | 5.65 | -0.83 | 0.28 | 0.24 |
| 11 | C1 | C12 | -1 | 1 | 5.59 | -0.54 | 0.52 | 0.50 |
| 12 | C1 | C13 | -1 | 1 | 5.93 | -0.58 | -0.20 | 0.09 |
| 13 | C1 | C14 | -1 | 1 | 6.31 | -1.48 | -0.16 | -0.26 |
| 14 | C1 | C15 | -1 | 1 | 6.22 | -1.30 | -0.39 | -0.25 |
| 15 | G1 | G2 | -1 | 1 | 0.20 | 0.27 | -0.02 | -0.02 |
| 16 | G1 | G3 | -1 | 1 | 6.16 | 2.42 | -0.93 | -0.72 |
| 17 | G1 | G4 | -1 | 1 | 5.54 | 0.40 | -2.52 | -2.56 |
| MD | -0.48 | -0.13 | -0.07 | |||||
| MAD | 0.86 | 0.52 | 0.48 | |||||
| RMSD | 1.11 | 0.76 | 0.75 | |||||