Density functional: MPW1B95
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(0) | D3(BJ) | ||||
|---|---|---|---|---|---|---|---|---|---|---|
| 1 | h | n2o | n2ohts | -1 | -1 | 1 | 17.7 | -2.08 | -2.28 | -2.25 |
| 2 | oh | n2 | n2ohts | -1 | -1 | 1 | 82.6 | -9.25 | -9.55 | -9.57 |
| 3 | h | hf | hfhts | -1 | -1 | 1 | 42.1 | -4.66 | -4.72 | -4.71 |
| 4 | hf | h | hfhts | -1 | -1 | 1 | 42.1 | -4.66 | -4.72 | -4.71 |
| 5 | h | hcl | hclhts | -1 | -1 | 1 | 17.8 | -2.20 | -2.24 | -2.32 |
| 6 | hcl | h | hclhts | -1 | -1 | 1 | 17.8 | -2.20 | -2.24 | -2.32 |
| 7 | h | ch3f | hfch3ts | -1 | -1 | 1 | 30.5 | -2.43 | -2.73 | -2.54 |
| 8 | hf | ch3 | hfch3ts | -1 | -1 | 1 | 56.9 | -5.86 | -6.45 | -6.07 |
| 9 | h | f2 | hf2ts | -1 | -1 | 1 | 1.5 | -4.12 | -4.20 | -4.19 |
| 10 | hf | f | hf2ts | -1 | -1 | 1 | 104.8 | -4.22 | -4.30 | -4.31 |
| 11 | ch3 | clf | ch3fclts | -1 | -1 | 1 | 7.1 | -4.54 | -5.27 | -4.95 |
| 12 | ch3f | cl | ch3fclts | -1 | -1 | 1 | 59.8 | -4.42 | -4.87 | -4.85 |
| 13 | f- | ch3f | fch3fts | -1 | -1 | 1 | -0.6 | -2.72 | -3.32 | -2.90 |
| 14 | ch3f | f- | fch3fts | -1 | -1 | 1 | -0.6 | -2.72 | -3.32 | -2.90 |
| 15 | fch3fcomp | fch3fts | -1 | 1 | 13.4 | -1.26 | -1.13 | -1.27 | ||
| 16 | fch3fcomp | fch3fts | -1 | 1 | 13.4 | -1.26 | -1.13 | -1.27 | ||
| 17 | cl- | ch3cl | clch3clts | -1 | -1 | 1 | 2.5 | -1.48 | -2.44 | -2.10 |
| 18 | ch3cl | cl- | clch3clts | -1 | -1 | 1 | 2.5 | -1.48 | -2.44 | -2.10 |
| 19 | clch3clcomp | clch3clts | -1 | 1 | 13.5 | -1.82 | -1.88 | -1.92 | ||
| 20 | clch3clcomp | clch3clts | -1 | 1 | 13.5 | -1.82 | -1.88 | -1.92 | ||
| 21 | f- | ch3cl | fch3clts | -1 | -1 | 1 | -12.3 | -4.01 | -4.78 | -4.23 |
| 22 | cl- | ch3f | fch3clts | -1 | -1 | 1 | 19.8 | 0.76 | -0.09 | 0.18 |
| 23 | fch3clcomp1 | fch3clts | -1 | 1 | 3.5 | -1.85 | -1.84 | -1.86 | ||
| 24 | fch3clcomp2 | fch3clts | -1 | 1 | 29.6 | 0.34 | 0.34 | 0.21 | ||
| 25 | oh- | ch3f | hoch3fts | -1 | -1 | 1 | -2.7 | -3.66 | -4.43 | -3.99 |
| 26 | ch3oh | f- | hoch3fts | -1 | -1 | 1 | 17.6 | -2.03 | -2.70 | -2.23 |
| 27 | hoch3fcomp2 | hoch3fts | -1 | 1 | 11.0 | -2.44 | -2.52 | -2.50 | ||
| 28 | hoch3fcomp1 | hoch3fts | -1 | 1 | 47.7 | 1.02 | 0.71 | 1.02 | ||
| 29 | h | n2 | hn2ts | -1 | -1 | 1 | 14.6 | -3.85 | -3.92 | -3.98 |
| 30 | hn2 | hn2ts | -1 | 1 | 10.9 | 0.84 | 0.79 | 0.80 | ||
| 31 | h | co | hcots | -1 | -1 | 1 | 3.2 | -1.64 | -1.88 | -1.79 |
| 32 | hco | hcots | -1 | 1 | 22.8 | 1.69 | 1.52 | 1.61 | ||
| 33 | h | c2h4 | c2h5ts | -1 | -1 | 1 | 2.0 | -0.44 | -0.83 | -0.69 |
| 34 | c2h5 | c2h5ts | -1 | 1 | 42.0 | 0.32 | 0.09 | 0.18 | ||
| 35 | ch3 | c2h4 | c3h7ts | -1 | -1 | 1 | 6.4 | -1.48 | -2.62 | -2.30 |
| 36 | c3h7 | c3h7ts | -1 | 1 | 33.0 | -0.17 | -0.36 | -0.28 | ||
| 37 | hcn | hcnts | -1 | 1 | 48.1 | -1.83 | -1.78 | -1.83 | ||
| 38 | hnc | hcnts | -1 | 1 | 33.0 | -0.02 | 0.02 | 0.01 | ||
| 39 | h h | cl | RKT01 | -1 | -1 | 1 | 6.1 | -2.85 | -2.96 | -2.96 |
| 40 | H2 | cl | RKT01 | -1 | -1 | 1 | 8.0 | -4.38 | -4.50 | -4.57 |
| 41 | oh | H2 | RKT02 | -1 | -1 | 1 | 5.2 | -3.51 | -3.70 | -3.62 |
| 42 | H2O | h | RKT02 | -1 | -1 | 1 | 21.6 | -3.60 | -3.79 | -3.68 |
| 43 | ch3 | H2 | RKT03 | -1 | -1 | 1 | 11.9 | -3.80 | -4.10 | -4.02 |
| 44 | CH4 | h | RKT03 | -1 | -1 | 1 | 15.0 | -1.77 | -2.05 | -1.94 |
| 45 | oh | CH4 | RKT04 | -1 | -1 | 1 | 6.3 | -3.01 | -3.47 | -3.30 |
| 46 | H2O | ch3 | RKT04 | -1 | -1 | 1 | 19.5 | -5.02 | -5.50 | -5.35 |
| 47 | h | H2 | RKT06 | -1 | -1 | 1 | 9.7 | -2.15 | -2.18 | -2.24 |
| 48 | h | H2 | RKT06 | -1 | -1 | 1 | 9.7 | -2.15 | -2.18 | -2.24 |
| 49 | oh | NH3 | RKT07 | -1 | -1 | 1 | 3.4 | -3.55 | -4.07 | -3.81 |
| 50 | H2O | NH2 | RKT07 | -1 | -1 | 1 | 13.7 | -4.86 | -5.39 | -5.14 |
| 51 | hcl | ch3 | RKT08 | -1 | -1 | 1 | 1.8 | -3.23 | -3.84 | -3.75 |
| 52 | cl | CH4 | RKT08 | -1 | -1 | 1 | 6.8 | -2.74 | -3.33 | -3.27 |
| 53 | oh | C2H6 | RKT09 | -1 | -1 | 1 | 3.5 | -3.01 | -3.59 | -3.43 |
| 54 | H2O | C2H5 | RKT09 | -1 | -1 | 1 | 20.4 | -4.03 | -4.81 | -4.52 |
| 55 | f | H2 | RKT10 | -1 | -1 | 1 | 1.6 | -5.13 | -5.32 | -5.19 |
| 56 | hf | h | RKT10 | -1 | -1 | 1 | 33.8 | -5.54 | -5.74 | -5.60 |
| 57 | O | CH4 | RKT11 | -1 | -1 | 1 | 14.4 | -3.88 | -4.22 | -4.09 |
| 58 | oh | ch3 | RKT11 | -1 | -1 | 1 | 8.9 | -5.09 | -5.45 | -5.34 |
| 59 | h | PH3 | RKT12 | -1 | -1 | 1 | 2.9 | -1.30 | -1.48 | -1.55 |
| 60 | H2 | PH2 | RKT12 | -1 | -1 | 1 | 24.7 | -2.87 | -3.12 | -3.24 |
| 61 | h | oh | RKT14 | -1 | -1 | 1 | 10.9 | -3.63 | -3.76 | -3.70 |
| 62 | H2 | O | RKT14 | -1 | -1 | 1 | 13.2 | -4.34 | -4.48 | -4.44 |
| 63 | h | H2S | RKT16 | -1 | -1 | 1 | 3.9 | -1.44 | -1.68 | -1.66 |
| 64 | H2 | HS | RKT16 | -1 | -1 | 1 | 17.2 | -2.93 | -3.20 | -3.26 |
| 65 | O | hcl | RKT17 | -1 | -1 | 1 | 10.4 | -5.21 | -5.31 | -5.43 |
| 66 | oh | cl | RKT17 | -1 | -1 | 1 | 9.9 | -5.93 | -6.03 | -6.20 |
| 67 | NH2 | ch3 | RKT18 | -1 | -1 | 1 | 8.9 | -3.81 | -4.30 | -4.20 |
| 68 | NH | CH4 | RKT18 | -1 | -1 | 1 | 22.0 | -2.68 | -3.16 | -3.05 |
| 69 | NH2 | C2H5 | RKT19 | -1 | -1 | 1 | 9.8 | -2.58 | -3.37 | -3.14 |
| 70 | NH | C2H6 | RKT19 | -1 | -1 | 1 | 19.4 | -2.65 | -3.24 | -3.16 |
| 71 | C2H6 | NH2 | RKT20 | -1 | -1 | 1 | 11.3 | -2.49 | -3.19 | -3.06 |
| 72 | C2H5 | NH3 | RKT20 | -1 | -1 | 1 | 17.8 | -2.09 | -2.99 | -2.72 |
| 73 | NH2 | CH4 | RKT21 | -1 | -1 | 1 | 13.9 | -2.63 | -3.19 | -3.04 |
| 74 | NH3 | ch3 | RKT21 | -1 | -1 | 1 | 16.9 | -3.44 | -4.00 | -3.86 |
| 75 | C5H8 | RKT22 | -1 | 1 | 39.7 | -2.25 | -2.31 | -2.56 | ||
| 76 | C5H8 | RKT22 | -1 | 1 | 39.7 | -2.25 | -2.31 | -2.56 | ||
| MD | -2.78 | -3.11 | -3.02 | |||||||
| MAD | 2.91 | 3.21 | 3.13 | |||||||
| RMSD | 3.32 | 3.63 | 3.54 | |||||||