Density functional: MPWKCIS1K
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 | -2.04 | -2.37 | -2.48 |
| 2 | oh | n2 | n2ohts | -1 | -1 | 1 | 82.6 | -1.79 | -2.27 | -2.65 |
| 3 | h | hf | hfhts | -1 | -1 | 1 | 42.1 | -4.03 | -4.13 | -4.15 |
| 4 | hf | h | hfhts | -1 | -1 | 1 | 42.1 | -4.03 | -4.13 | -4.15 |
| 5 | h | hcl | hclhts | -1 | -1 | 1 | 17.8 | -2.36 | -2.41 | -2.68 |
| 6 | hcl | h | hclhts | -1 | -1 | 1 | 17.8 | -2.36 | -2.41 | -2.68 |
| 7 | h | ch3f | hfch3ts | -1 | -1 | 1 | 30.5 | -1.92 | -2.40 | -2.17 |
| 8 | hf | ch3 | hfch3ts | -1 | -1 | 1 | 56.9 | 0.13 | -0.80 | -0.36 |
| 9 | h | f2 | hf2ts | -1 | -1 | 1 | 1.5 | -4.31 | -4.44 | -4.47 |
| 10 | hf | f | hf2ts | -1 | -1 | 1 | 104.8 | 5.30 | 5.16 | 5.09 |
| 11 | ch3 | clf | ch3fclts | -1 | -1 | 1 | 7.1 | -0.64 | -1.81 | -1.46 |
| 12 | ch3f | cl | ch3fclts | -1 | -1 | 1 | 59.8 | 0.66 | -0.06 | -0.26 |
| 13 | f- | ch3f | fch3fts | -1 | -1 | 1 | -0.6 | 0.56 | -0.40 | 0.09 |
| 14 | ch3f | f- | fch3fts | -1 | -1 | 1 | -0.6 | 0.56 | -0.40 | 0.09 |
| 15 | fch3fcomp | fch3fts | -1 | 1 | 13.4 | 0.79 | 1.00 | 0.76 | ||
| 16 | fch3fcomp | fch3fts | -1 | 1 | 13.4 | 0.79 | 1.00 | 0.76 | ||
| 17 | cl- | ch3cl | clch3clts | -1 | -1 | 1 | 2.5 | 1.69 | 0.17 | 0.12 |
| 18 | ch3cl | cl- | clch3clts | -1 | -1 | 1 | 2.5 | 1.69 | 0.17 | 0.12 |
| 19 | clch3clcomp | clch3clts | -1 | 1 | 13.5 | 0.54 | 0.45 | 0.12 | ||
| 20 | clch3clcomp | clch3clts | -1 | 1 | 13.5 | 0.54 | 0.45 | 0.12 | ||
| 21 | f- | ch3cl | fch3clts | -1 | -1 | 1 | -12.3 | -0.91 | -2.13 | -1.40 |
| 22 | cl- | ch3f | fch3clts | -1 | -1 | 1 | 19.8 | 3.73 | 2.40 | 2.07 |
| 23 | fch3clcomp1 | fch3clts | -1 | 1 | 3.5 | -0.27 | -0.24 | -0.28 | ||
| 24 | fch3clcomp2 | fch3clts | -1 | 1 | 29.6 | 2.51 | 2.51 | 1.91 | ||
| 25 | oh- | ch3f | hoch3fts | -1 | -1 | 1 | -2.7 | -0.53 | -1.74 | -1.36 |
| 26 | ch3oh | f- | hoch3fts | -1 | -1 | 1 | 17.6 | 2.18 | 1.12 | 1.68 |
| 27 | hoch3fcomp2 | hoch3fts | -1 | 1 | 11.0 | -0.28 | -0.40 | -0.49 | ||
| 28 | hoch3fcomp1 | hoch3fts | -1 | 1 | 47.7 | 4.98 | 4.50 | 4.96 | ||
| 29 | h | n2 | hn2ts | -1 | -1 | 1 | 14.6 | -4.60 | -4.71 | -4.94 |
| 30 | hn2 | hn2ts | -1 | 1 | 10.9 | 2.68 | 2.60 | 2.57 | ||
| 31 | h | co | hcots | -1 | -1 | 1 | 3.2 | -2.17 | -2.56 | -2.59 |
| 32 | hco | hcots | -1 | 1 | 22.8 | 3.32 | 3.05 | 3.10 | ||
| 33 | h | c2h4 | c2h5ts | -1 | -1 | 1 | 2.0 | -1.18 | -1.79 | -1.79 |
| 34 | c2h5 | c2h5ts | -1 | 1 | 42.0 | 4.59 | 4.21 | 4.23 | ||
| 35 | ch3 | c2h4 | c3h7ts | -1 | -1 | 1 | 6.4 | 0.12 | -1.69 | -1.87 |
| 36 | c3h7 | c3h7ts | -1 | 1 | 33.0 | 3.39 | 3.07 | 3.21 | ||
| 37 | hcn | hcnts | -1 | 1 | 48.1 | -1.47 | -1.39 | -1.47 | ||
| 38 | hnc | hcnts | -1 | 1 | 33.0 | 0.74 | 0.81 | 0.83 | ||
| 39 | h h | cl | RKT01 | -1 | -1 | 1 | 6.1 | -2.36 | -2.53 | -2.67 |
| 40 | H2 | cl | RKT01 | -1 | -1 | 1 | 8.0 | -3.32 | -3.50 | -3.87 |
| 41 | oh | H2 | RKT02 | -1 | -1 | 1 | 5.2 | -1.45 | -1.75 | -1.75 |
| 42 | H2O | h | RKT02 | -1 | -1 | 1 | 21.6 | -2.84 | -3.15 | -3.07 |
| 43 | ch3 | H2 | RKT03 | -1 | -1 | 1 | 11.9 | -3.02 | -3.50 | -3.58 |
| 44 | CH4 | h | RKT03 | -1 | -1 | 1 | 15.0 | -2.16 | -2.61 | -2.58 |
| 45 | oh | CH4 | RKT04 | -1 | -1 | 1 | 6.3 | 0.27 | -0.47 | -0.45 |
| 46 | H2O | ch3 | RKT04 | -1 | -1 | 1 | 19.5 | -1.89 | -2.65 | -2.68 |
| 47 | h | H2 | RKT06 | -1 | -1 | 1 | 9.7 | -3.79 | -3.84 | -4.03 |
| 48 | h | H2 | RKT06 | -1 | -1 | 1 | 9.7 | -3.79 | -3.84 | -4.03 |
| 49 | oh | NH3 | RKT07 | -1 | -1 | 1 | 3.4 | 0.87 | 0.05 | 0.22 |
| 50 | H2O | NH2 | RKT07 | -1 | -1 | 1 | 13.7 | -1.03 | -1.86 | -1.73 |
| 51 | hcl | ch3 | RKT08 | -1 | -1 | 1 | 1.8 | -1.11 | -2.07 | -2.43 |
| 52 | cl | CH4 | RKT08 | -1 | -1 | 1 | 6.8 | -1.21 | -2.15 | -2.62 |
| 53 | oh | C2H6 | RKT09 | -1 | -1 | 1 | 3.5 | 0.33 | -0.60 | -0.61 |
| 54 | H2O | C2H5 | RKT09 | -1 | -1 | 1 | 20.4 | -1.00 | -2.25 | -2.09 |
| 55 | f | H2 | RKT10 | -1 | -1 | 1 | 1.6 | -1.99 | -2.29 | -2.15 |
| 56 | hf | h | RKT10 | -1 | -1 | 1 | 33.8 | -4.88 | -5.19 | -5.03 |
| 57 | O | CH4 | RKT11 | -1 | -1 | 1 | 14.4 | -1.73 | -2.28 | -2.28 |
| 58 | oh | ch3 | RKT11 | -1 | -1 | 1 | 8.9 | -1.48 | -2.05 | -2.12 |
| 59 | h | PH3 | RKT12 | -1 | -1 | 1 | 2.9 | -2.09 | -2.38 | -2.73 |
| 60 | H2 | PH2 | RKT12 | -1 | -1 | 1 | 24.7 | -2.34 | -2.73 | -3.36 |
| 61 | h | oh | RKT14 | -1 | -1 | 1 | 10.9 | -2.36 | -2.57 | -2.56 |
| 62 | H2 | O | RKT14 | -1 | -1 | 1 | 13.2 | -3.38 | -3.59 | -3.63 |
| 63 | h | H2S | RKT16 | -1 | -1 | 1 | 3.9 | -2.06 | -2.45 | -2.65 |
| 64 | H2 | HS | RKT16 | -1 | -1 | 1 | 17.2 | -2.78 | -3.19 | -3.70 |
| 65 | O | hcl | RKT17 | -1 | -1 | 1 | 10.4 | -1.42 | -1.58 | -2.07 |
| 66 | oh | cl | RKT17 | -1 | -1 | 1 | 9.9 | -1.27 | -1.42 | -2.10 |
| 67 | NH2 | ch3 | RKT18 | -1 | -1 | 1 | 8.9 | -0.59 | -1.36 | -1.51 |
| 68 | NH | CH4 | RKT18 | -1 | -1 | 1 | 22.0 | -1.83 | -2.58 | -2.72 |
| 69 | NH2 | C2H5 | RKT19 | -1 | -1 | 1 | 9.8 | 0.45 | -0.80 | -0.80 |
| 70 | NH | C2H6 | RKT19 | -1 | -1 | 1 | 19.4 | -1.81 | -2.75 | -2.95 |
| 71 | C2H6 | NH2 | RKT20 | -1 | -1 | 1 | 11.3 | -0.16 | -1.27 | -1.40 |
| 72 | C2H5 | NH3 | RKT20 | -1 | -1 | 1 | 17.8 | 0.52 | -0.91 | -0.83 |
| 73 | NH2 | CH4 | RKT21 | -1 | -1 | 1 | 13.9 | -0.29 | -1.19 | -1.27 |
| 74 | NH3 | ch3 | RKT21 | -1 | -1 | 1 | 16.9 | -0.65 | -1.56 | -1.64 |
| 75 | C5H8 | RKT22 | -1 | 1 | 39.7 | -0.50 | -0.61 | -1.48 | ||
| 76 | C5H8 | RKT22 | -1 | 1 | 39.7 | -0.50 | -0.61 | -1.48 | ||
| MD | -0.71 | -1.24 | -1.32 | |||||||
| MAD | 1.87 | 2.10 | 2.16 | |||||||
| RMSD | 2.31 | 2.46 | 2.55 | |||||||