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 | 01 | 01a | -1 | 2 | 3.133 | -0.23 | 0.03 | ||
| 2 | 02 | 02a | -1 | 2 | 4.989 | -0.24 | -0.06 | ||
| 3 | 03 | 03a | -1 | 2 | 18.753 | -1.06 | -0.34 | ||
| 4 | 04 | 04a | -1 | 2 | 16.062 | -1.34 | -0.56 | ||
| 5 | 05 | 05a | -1 | 2 | 20.641 | -2.09 | -1.00 | ||
| 6 | 06 | 06a | 06b | -1 | 1 | 1 | 16.934 | -1.93 | -0.64 |
| 7 | 07 | 07a | 07b | -1 | 1 | 1 | 16.66 | -2.37 | -0.98 |
| 8 | 08 | 08a | -1 | 2 | 0.527 | 0.08 | 0.36 | ||
| 9 | 09 | 09a | -1 | 2 | 1.472 | -0.26 | 0.36 | ||
| 10 | 10 | 10a | 10b | -1 | 1 | 1 | 1.448 | -0.53 | 0.19 |
| 11 | 11 | 11a | -1 | 2 | 2.654 | -1.35 | 0.86 | ||
| 12 | 12 | 12a | -1 | 2 | 4.255 | -1.36 | 0.84 | ||
| 13 | 13 | 13a | -1 | 2 | 9.805 | -2.47 | 0.51 | ||
| 14 | 14 | 14a | 14b | -1 | 1 | 1 | 4.524 | -2.03 | 1.08 |
| 15 | 15 | 15a | 15b | -1 | 1 | 1 | 11.73 | -2.70 | 1.50 |
| 16 | 16 | 16a | 16b | -1 | 1 | 1 | 1.496 | -0.27 | 0.06 |
| 17 | 17 | 17a | 17b | -1 | 1 | 1 | 3.275 | -0.39 | 0.29 |
| 18 | 18 | 18a | 18b | -1 | 1 | 1 | 2.312 | -0.41 | 0.31 |
| 19 | 19 | 19a | 19b | -1 | 1 | 1 | 4.541 | -0.42 | 0.47 |
| 20 | 20 | 20a | 20b | -1 | 1 | 1 | 2.717 | -0.90 | 0.35 |
| 21 | 21 | 21a | 21b | -1 | 1 | 1 | 5.627 | -1.38 | 0.29 |
| 22 | 22 | 22a | 22b | -1 | 1 | 1 | 7.097 | -1.53 | -0.20 |
| MD | -1.14 | 0.17 | |||||||
| MAD | 1.15 | 0.51 | |||||||
| RMSD | 1.41 | 0.63 | |||||||