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 | i1e | i1p | -1 | 1 | 71.01 | -2.11 | -1.00 |
| 2 | i2e | i2p | -1 | 1 | 38.50 | -3.23 | 0.44 |
| 3 | i3e | i3p | -1 | 1 | 10.69 | -0.94 | -0.93 |
| 4 | i4e | i4p | -1 | 1 | 69.03 | -9.36 | 0.59 |
| 5 | i5e | i5p | -1 | 1 | 33.08 | -0.16 | 1.16 |
| 6 | i6e | i6p | -1 | 1 | 24.41 | 2.47 | 2.34 |
| 7 | i7e | i7p | -1 | 1 | 17.88 | -1.90 | -0.02 |
| 8 | i8e | i8p | -1 | 1 | 22.04 | 4.49 | 1.10 |
| 9 | i9e | i9p | -1 | 1 | 21.09 | -1.44 | -0.44 |
| 10 | i10e | i10p | -1 | 1 | 6.49 | -0.58 | 0.05 |
| 11 | i11e | i11p | -1 | 1 | 36.90 | -0.53 | -0.42 |
| 12 | i12e | i12p | -1 | 1 | 0.42 | -0.19 | -0.20 |
| 13 | i13e | i13p | -1 | 1 | 33.02 | -0.47 | -0.01 |
| 14 | i14e | i14p | -1 | 1 | 5.32 | -0.77 | -0.19 |
| 15 | i15e | i15p | -1 | 1 | 4.14 | -4.20 | -3.39 |
| 16 | i16e | i16p | -1 | 1 | 23.00 | 0.01 | -0.15 |
| 17 | i17e | i17p | -1 | 1 | 9.83 | 0.45 | 0.94 |
| 18 | i18e | i18p | -1 | 1 | 24.14 | -3.05 | -1.99 |
| 19 | i19e | i19p | -1 | 1 | 18.04 | -2.40 | -2.22 |
| 20 | i20e | i20p | -1 | 1 | 4.97 | 0.05 | -0.20 |
| 21 | i21e | i21p | -1 | 1 | 11.90 | -2.28 | -0.91 |
| 22 | i22e | i22p | 1 | -1 | 0.14 | 4.90 | 2.78 |
| 23 | i23e | i23p | -1 | 1 | 24.61 | -2.04 | -1.25 |
| 24 | i24e | i24p | -1 | 1 | 15.40 | -1.08 | -0.42 |
| MD | -1.01 | -0.18 | |||||
| MAD | 2.05 | 0.96 | |||||
| RMSD | 2.92 | 1.33 | |||||