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 | p2 | p2p | 1 | -1 | 167.2 | 2.13 | 2.19 |
| 2 | p4 | p4p | 1 | -1 | 192.9 | 3.12 | 3.25 |
| 3 | p6 | p6p | 1 | -1 | 209.2 | 3.96 | 4.10 |
| 4 | p8 | p8p | 1 | -1 | 219.2 | 4.72 | 4.87 |
| 5 | nh3 | nh3p | 1 | -1 | 211.9 | 0.55 | 0.66 |
| 6 | h2o | h2op | 1 | -1 | 171.4 | 1.09 | 1.17 |
| 7 | c2h2 | c2h2p | 1 | -1 | 157.4 | 1.52 | 1.64 |
| 8 | sih4 | sih4p | 1 | -1 | 156.9 | 0.54 | 0.76 |
| 9 | ph3 | ph3p | 1 | -1 | 192.8 | 1.27 | 1.47 |
| 10 | h2s | h2sp | 1 | -1 | 174.3 | 0.81 | 0.98 |
| 11 | hcl | hclp | 1 | -1 | 137.8 | 0.64 | 0.77 |
| 12 | h2 | h2p | 1 | -1 | 106.2 | -0.19 | -0.15 |
| 13 | c2f6 | c2f6p | 1 | -1 | 120.8 | 1.32 | 1.45 |
| 14 | ethanol | ethanolp | 1 | -1 | 191.9 | 0.72 | 0.92 |
| 15 | ch3cooh | ch3coohp | 1 | -1 | 190.9 | 0.99 | 1.14 |
| 16 | gly | glyp | 1 | -1 | 218.2 | 0.82 | 1.05 |
| 17 | phenol | phenolp | 1 | -1 | 200.4 | 1.80 | 1.96 |
| 18 | ass | assp | 1 | -1 | 210.2 | 1.38 | 1.52 |
| 19 | ch2s | ch2sp | 1 | -1 | 188.3 | 1.14 | 1.34 |
| 20 | si2h6 | si2h6p | 1 | -1 | 181.9 | 1.04 | 0.85 |
| 21 | cys | cysp | 1 | -1 | 221.3 | 0.95 | 1.24 |
| 22 | phosphapyrrol | phosphapyrrolp | 1 | -1 | 219.6 | 0.39 | 0.69 |
| 23 | A | Ap | 1 | -1 | 192.9 | -0.00 | 0.48 |
| 24 | T | Tp | 1 | -1 | 210.7 | 1.10 | 1.30 |
| 25 | G | Gp | 1 | -1 | 236.0 | 1.49 | 1.76 |
| 26 | C | Cp | 1 | -1 | 235.1 | 1.47 | 1.70 |
| MD | 1.34 | 1.50 | |||||
| MAD | 1.35 | 1.51 | |||||
| RMSD | 1.72 | 1.85 | |||||