Density functional: M11
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 | 2.29 | 2.30 |
| 2 | p4 | p4p | 1 | -1 | 192.9 | 2.07 | 2.09 |
| 3 | p6 | p6p | 1 | -1 | 209.2 | 1.87 | 1.89 |
| 4 | p8 | p8p | 1 | -1 | 219.2 | 1.91 | 1.94 |
| 5 | nh3 | nh3p | 1 | -1 | 211.9 | -0.25 | -0.24 |
| 6 | h2o | h2op | 1 | -1 | 171.4 | 0.63 | 0.64 |
| 7 | c2h2 | c2h2p | 1 | -1 | 157.4 | 1.74 | 1.76 |
| 8 | sih4 | sih4p | 1 | -1 | 156.9 | -1.96 | -1.92 |
| 9 | ph3 | ph3p | 1 | -1 | 192.8 | -1.09 | -1.07 |
| 10 | h2s | h2sp | 1 | -1 | 174.3 | -0.82 | -0.80 |
| 11 | hcl | hclp | 1 | -1 | 137.8 | -0.49 | -0.48 |
| 12 | h2 | h2p | 1 | -1 | 106.2 | 1.42 | 1.43 |
| 13 | c2f6 | c2f6p | 1 | -1 | 120.8 | 0.27 | 0.30 |
| 14 | ethanol | ethanolp | 1 | -1 | 191.9 | 0.65 | 0.68 |
| 15 | ch3cooh | ch3coohp | 1 | -1 | 190.9 | 0.72 | 0.74 |
| 16 | gly | glyp | 1 | -1 | 218.2 | -0.38 | -0.34 |
| 17 | phenol | phenolp | 1 | -1 | 200.4 | -0.75 | -0.71 |
| 18 | ass | assp | 1 | -1 | 210.2 | 0.38 | 0.41 |
| 19 | ch2s | ch2sp | 1 | -1 | 188.3 | -1.06 | -1.03 |
| 20 | si2h6 | si2h6p | 1 | -1 | 181.9 | -2.21 | -2.17 |
| 21 | cys | cysp | 1 | -1 | 221.3 | 0.22 | 0.29 |
| 22 | phosphapyrrol | phosphapyrrolp | 1 | -1 | 219.6 | -3.17 | -3.12 |
| 23 | A | Ap | 1 | -1 | 192.9 | -2.42 | -2.33 |
| 24 | T | Tp | 1 | -1 | 210.7 | 0.35 | 0.40 |
| 25 | G | Gp | 1 | -1 | 236.0 | 1.54 | 1.60 |
| 26 | C | Cp | 1 | -1 | 235.1 | 1.18 | 1.22 |
| MD | 0.10 | 0.13 | |||||
| MAD | 1.22 | 1.23 | |||||
| RMSD | 1.47 | 1.46 | |||||