Density functional: HCTH
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 | R20 | P20 | -1 | 1 | -3.3 | 3.78 | 3.33 | 3.25 |
| 2 | R21 | P20 | -1 | 1 | 4.4 | 2.27 | 1.86 | 2.03 |
| 3 | R22 | P22 | -1 | 1 | -5.9 | 3.07 | 2.17 | 2.08 |
| 4 | R25 | P25 | -1 | 1 | -4.8 | 5.03 | 4.28 | 3.74 |
| 5 | R26 | P26 | -1 | 1 | -2.5 | 3.91 | 3.37 | 3.32 |
| 6 | R28 | P26 | -1 | 1 | 4.0 | 2.33 | 1.84 | 1.99 |
| 7 | R29 | P25 | -1 | 1 | 4.5 | 3.22 | 2.44 | 2.33 |
| 8 | R40 | P40 | -1 | 1 | 1.7 | 0.77 | 1.18 | 1.17 |
| 9 | R43 | P43 | -1 | 1 | 2.9 | 0.51 | 0.86 | 1.00 |
| 10 | R44 | P44 | -1 | 1 | 3.7 | 2.97 | 2.20 | 1.84 |
| 11 | R45 | P45 | -1 | 1 | 1.2 | 1.75 | 1.59 | 0.86 |
| 12 | R46 | P46 | -1 | 1 | 3.7 | 2.74 | 1.91 | 1.45 |
| 13 | R47 | P47 | -1 | 1 | 3.8 | 3.12 | 2.32 | 1.93 |
| 14 | R48 | P48 | -1 | 1 | 4.4 | 3.49 | 2.36 | 1.85 |
| 15 | R49 | P49 | -1 | 1 | 4.2 | 1.18 | 1.20 | 1.23 |
| 16 | R51 | P51 | -1 | 1 | 1.6 | -0.26 | 0.42 | 0.20 |
| 17 | R52 | P52 | -1 | 1 | 4.2 | 1.26 | 1.25 | 1.27 |
| 18 | R56 | P56 | -1 | 1 | 5.9 | 1.74 | 1.78 | 2.02 |
| 19 | R57 | P51 | -1 | 1 | 5.8 | 1.49 | 0.94 | 1.30 |
| 20 | R60 | P60 | -1 | 1 | 8.6 | 2.19 | 1.47 | 1.85 |
| MD | 2.33 | 1.94 | 1.84 | |||||
| MAD | 2.35 | 1.94 | 1.84 | |||||
| RMSD | 2.65 | 2.14 | 2.02 | |||||