Density functional: DSD-PBEP86
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 | p2 | p2p | 1 | -1 | 167.2 | 1.50 | 1.58 |
| 2 | p4 | p4p | 1 | -1 | 192.9 | 2.70 | 2.84 |
| 3 | p6 | p6p | 1 | -1 | 209.2 | 3.49 | 3.64 |
| 4 | p8 | p8p | 1 | -1 | 219.2 | 4.25 | 4.41 |
| 5 | nh3 | nh3p | 1 | -1 | 211.9 | 0.25 | 0.38 |
| 6 | h2o | h2op | 1 | -1 | 171.4 | 0.75 | 0.85 |
| 7 | c2h2 | c2h2p | 1 | -1 | 157.4 | 0.64 | 0.78 |
| 8 | sih4 | sih4p | 1 | -1 | 156.9 | 0.09 | 0.33 |
| 9 | ph3 | ph3p | 1 | -1 | 192.8 | 1.42 | 1.65 |
| 10 | h2s | h2sp | 1 | -1 | 174.3 | 0.51 | 0.71 |
| 11 | hcl | hclp | 1 | -1 | 137.8 | 0.37 | 0.52 |
| 12 | h2 | h2p | 1 | -1 | 106.2 | 0.13 | 0.19 |
| 13 | c2f6 | c2f6p | 1 | -1 | 120.8 | 1.45 | 1.57 |
| 14 | ethanol | ethanolp | 1 | -1 | 191.9 | 0.26 | 0.48 |
| 15 | ch3cooh | ch3coohp | 1 | -1 | 190.9 | 0.37 | 0.53 |
| 16 | gly | glyp | 1 | -1 | 218.2 | 0.47 | 0.72 |
| 17 | phenol | phenolp | 1 | -1 | 200.4 | 0.64 | 0.79 |
| 18 | ass | assp | 1 | -1 | 210.2 | 0.93 | 1.10 |
| 19 | ch2s | ch2sp | 1 | -1 | 188.3 | 0.56 | 0.80 |
| 20 | si2h6 | si2h6p | 1 | -1 | 181.9 | 0.75 | 0.46 |
| 21 | cys | cysp | 1 | -1 | 221.3 | 0.42 | 0.71 |
| 22 | phosphapyrrol | phosphapyrrolp | 1 | -1 | 219.6 | -0.57 | -0.27 |
| 23 | A | Ap | 1 | -1 | 192.9 | -1.13 | -0.65 |
| 24 | T | Tp | 1 | -1 | 210.7 | 0.47 | 0.68 |
| 25 | G | Gp | 1 | -1 | 236.0 | 0.69 | 0.97 |
| 26 | C | Cp | 1 | -1 | 235.1 | 0.67 | 0.90 |
| MD | 0.85 | 1.03 | |||||
| MAD | 0.98 | 1.10 | |||||
| RMSD | 1.40 | 1.49 | |||||