Density functional: SOGGA11X
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 | ne2 | ne | -1 | 2 | 0.08 | -0.25 | -0.20 | ||
| 2 | ar2 | ar | -1 | 2 | 0.27 | -0.76 | -0.40 | ||
| 3 | kr2 | kr | -1 | 2 | 0.40 | -1.02 | -0.39 | ||
| 4 | ne3 | ne | -1 | 3 | 0.27 | -0.82 | -0.65 | ||
| 5 | ar3 | ar | -1 | 3 | 0.77 | -2.06 | -1.18 | ||
| 6 | kr3 | kr | -1 | 3 | 1.18 | -2.70 | -1.15 | ||
| 7 | ne4 | ne | -1 | 4 | 0.54 | -1.57 | -1.24 | ||
| 8 | ar4 | ar | -1 | 4 | 1.51 | -4.06 | -2.35 | ||
| 9 | ne6 | ne | -1 | 6 | 1.13 | -3.29 | -2.58 | ||
| 10 | hfNe | ne | hf | -1 | 1 | 1 | 0.23 | -0.46 | -0.35 |
| 11 | hfAr | ar | hf | -1 | 1 | 1 | 0.59 | -0.59 | -0.28 |
| 12 | hfKr | kr | hf | -1 | 1 | 1 | 0.72 | -0.53 | -0.09 |
| 13 | c2h2Ne | ne | c2h2 | -1 | 1 | 1 | 0.12 | -0.42 | -0.27 |
| 14 | c2h2Ar | ar | c2h2 | -1 | 1 | 1 | 0.33 | -0.82 | -0.40 |
| 15 | c2h6Ne | ne | c2h6 | -1 | 1 | 1 | 0.24 | -0.69 | -0.46 |
| 16 | c2h6Ar | ar | c2h6 | -1 | 1 | 1 | 0.54 | -1.18 | -0.60 |
| 17 | bzNe | ne | bz | -1 | 1 | 1 | 0.40 | -0.89 | -0.49 |
| 18 | bzAr | ar | bz | -1 | 1 | 1 | 1.12 | -1.69 | -0.37 |
| MD | -1.32 | -0.75 | |||||||
| MAD | 1.32 | 0.75 | |||||||
| RMSD | 1.68 | 1.02 | |||||||