Density functional: revTPSS0
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 | -6.03 | -6.25 | -6.35 |
| 2 | oh | n2 | n2ohts | -1 | -1 | 1 | 82.6 | -8.58 | -8.89 | -9.16 |
| 3 | h | hf | hfhts | -1 | -1 | 1 | 42.1 | -7.90 | -7.96 | -7.98 |
| 4 | hf | h | hfhts | -1 | -1 | 1 | 42.1 | -7.90 | -7.96 | -7.98 |
| 5 | h | hcl | hclhts | -1 | -1 | 1 | 17.8 | -7.28 | -7.32 | -7.48 |
| 6 | hcl | h | hclhts | -1 | -1 | 1 | 17.8 | -7.28 | -7.32 | -7.48 |
| 7 | h | ch3f | hfch3ts | -1 | -1 | 1 | 30.5 | -5.76 | -6.12 | -5.95 |
| 8 | hf | ch3 | hfch3ts | -1 | -1 | 1 | 56.9 | -7.09 | -7.73 | -7.45 |
| 9 | h | f2 | hf2ts | -1 | -1 | 1 | 1.5 | -7.27 | -7.40 | -7.39 |
| 10 | hf | f | hf2ts | -1 | -1 | 1 | 104.8 | -6.98 | -7.11 | -7.13 |
| 11 | ch3 | clf | ch3fclts | -1 | -1 | 1 | 7.1 | -4.34 | -5.21 | -4.99 |
| 12 | ch3f | cl | ch3fclts | -1 | -1 | 1 | 59.8 | -5.68 | -6.27 | -6.37 |
| 13 | f- | ch3f | fch3fts | -1 | -1 | 1 | -0.6 | -4.58 | -5.21 | -4.91 |
| 14 | ch3f | f- | fch3fts | -1 | -1 | 1 | -0.6 | -4.58 | -5.21 | -4.91 |
| 15 | fch3fcomp | fch3fts | -1 | 1 | 13.4 | -3.36 | -3.21 | -3.38 | ||
| 16 | fch3fcomp | fch3fts | -1 | 1 | 13.4 | -3.36 | -3.21 | -3.38 | ||
| 17 | cl- | ch3cl | clch3clts | -1 | -1 | 1 | 2.5 | -3.30 | -4.32 | -4.36 |
| 18 | ch3cl | cl- | clch3clts | -1 | -1 | 1 | 2.5 | -3.30 | -4.32 | -4.36 |
| 19 | clch3clcomp | clch3clts | -1 | 1 | 13.5 | -3.72 | -3.74 | -3.92 | ||
| 20 | clch3clcomp | clch3clts | -1 | 1 | 13.5 | -3.72 | -3.74 | -3.92 | ||
| 21 | f- | ch3cl | fch3clts | -1 | -1 | 1 | -12.3 | -6.39 | -7.20 | -6.76 |
| 22 | cl- | ch3f | fch3clts | -1 | -1 | 1 | 19.8 | 0.64 | -0.24 | -0.40 |
| 23 | fch3clcomp1 | fch3clts | -1 | 1 | 3.5 | -3.91 | -3.89 | -3.93 | ||
| 24 | fch3clcomp2 | fch3clts | -1 | 1 | 29.6 | -0.22 | -0.19 | -0.49 | ||
| 25 | oh- | ch3f | hoch3fts | -1 | -1 | 1 | -2.7 | -5.04 | -5.85 | -5.62 |
| 26 | ch3oh | f- | hoch3fts | -1 | -1 | 1 | 17.6 | -4.41 | -5.11 | -4.76 |
| 27 | hoch3fcomp2 | hoch3fts | -1 | 1 | 11.0 | -4.15 | -4.17 | -4.28 | ||
| 28 | hoch3fcomp1 | hoch3fts | -1 | 1 | 47.7 | -1.37 | -1.61 | -1.37 | ||
| 29 | h | n2 | hn2ts | -1 | -1 | 1 | 14.6 | -8.67 | -8.73 | -8.90 |
| 30 | hn2 | hn2ts | -1 | 1 | 10.9 | -0.57 | -0.62 | -0.64 | ||
| 31 | h | co | hcots | -1 | -1 | 1 | 3.2 | -6.72 | -6.98 | -7.00 |
| 32 | hco | hcots | -1 | 1 | 22.8 | 0.87 | 0.69 | 0.72 | ||
| 33 | h | c2h4 | c2h5ts | -1 | -1 | 1 | 2.0 | -6.10 | -6.53 | -6.54 |
| 34 | c2h5 | c2h5ts | -1 | 1 | 42.0 | 0.71 | 0.44 | 0.46 | ||
| 35 | ch3 | c2h4 | c3h7ts | -1 | -1 | 1 | 6.4 | -1.40 | -2.75 | -2.82 |
| 36 | c3h7 | c3h7ts | -1 | 1 | 33.0 | -0.24 | -0.49 | -0.40 | ||
| 37 | hcn | hcnts | -1 | 1 | 48.1 | -0.63 | -0.57 | -0.62 | ||
| 38 | hnc | hcnts | -1 | 1 | 33.0 | 0.22 | 0.26 | 0.28 | ||
| 39 | h h | cl | RKT01 | -1 | -1 | 1 | 6.1 | -8.95 | -9.06 | -9.15 |
| 40 | H2 | cl | RKT01 | -1 | -1 | 1 | 8.0 | -2.59 | -2.70 | -2.94 |
| 41 | oh | H2 | RKT02 | -1 | -1 | 1 | 5.2 | -0.77 | -0.97 | -0.98 |
| 42 | H2O | h | RKT02 | -1 | -1 | 1 | 21.6 | -11.90 | -12.09 | -12.06 |
| 43 | ch3 | H2 | RKT03 | -1 | -1 | 1 | 11.9 | -1.55 | -1.89 | -1.96 |
| 44 | CH4 | h | RKT03 | -1 | -1 | 1 | 15.0 | -7.45 | -7.77 | -7.75 |
| 45 | oh | CH4 | RKT04 | -1 | -1 | 1 | 6.3 | -0.21 | -0.79 | -0.73 |
| 46 | H2O | ch3 | RKT04 | -1 | -1 | 1 | 19.5 | -5.34 | -5.94 | -5.91 |
| 47 | h | H2 | RKT06 | -1 | -1 | 1 | 9.7 | -7.19 | -7.22 | -7.37 |
| 48 | h | H2 | RKT06 | -1 | -1 | 1 | 9.7 | -7.19 | -7.22 | -7.37 |
| 49 | oh | NH3 | RKT07 | -1 | -1 | 1 | 3.4 | -1.46 | -2.02 | -1.92 |
| 50 | H2O | NH2 | RKT07 | -1 | -1 | 1 | 13.7 | -3.63 | -4.19 | -4.12 |
| 51 | hcl | ch3 | RKT08 | -1 | -1 | 1 | 1.8 | -2.10 | -2.78 | -3.00 |
| 52 | cl | CH4 | RKT08 | -1 | -1 | 1 | 6.8 | -1.64 | -2.30 | -2.58 |
| 53 | oh | C2H6 | RKT09 | -1 | -1 | 1 | 3.5 | -0.25 | -1.03 | -0.95 |
| 54 | H2O | C2H5 | RKT09 | -1 | -1 | 1 | 20.4 | -5.12 | -6.12 | -5.95 |
| 55 | f | H2 | RKT10 | -1 | -1 | 1 | 1.6 | -2.98 | -3.17 | -3.09 |
| 56 | hf | h | RKT10 | -1 | -1 | 1 | 33.8 | -15.14 | -15.33 | -15.24 |
| 57 | O | CH4 | RKT11 | -1 | -1 | 1 | 14.4 | -0.62 | -1.04 | -1.00 |
| 58 | oh | ch3 | RKT11 | -1 | -1 | 1 | 8.9 | -4.26 | -4.70 | -4.72 |
| 59 | h | PH3 | RKT12 | -1 | -1 | 1 | 2.9 | -6.05 | -6.27 | -6.49 |
| 60 | H2 | PH2 | RKT12 | -1 | -1 | 1 | 24.7 | -2.14 | -2.43 | -2.81 |
| 61 | h | oh | RKT14 | -1 | -1 | 1 | 10.9 | -10.26 | -10.39 | -10.40 |
| 62 | H2 | O | RKT14 | -1 | -1 | 1 | 13.2 | -0.62 | -0.75 | -0.80 |
| 63 | h | H2S | RKT16 | -1 | -1 | 1 | 3.9 | -6.56 | -6.82 | -6.95 |
| 64 | H2 | HS | RKT16 | -1 | -1 | 1 | 17.2 | -1.09 | -1.37 | -1.69 |
| 65 | O | hcl | RKT17 | -1 | -1 | 1 | 10.4 | -2.11 | -2.21 | -2.51 |
| 66 | oh | cl | RKT17 | -1 | -1 | 1 | 9.9 | -5.29 | -5.39 | -5.80 |
| 67 | NH2 | ch3 | RKT18 | -1 | -1 | 1 | 8.9 | -2.24 | -2.82 | -2.91 |
| 68 | NH | CH4 | RKT18 | -1 | -1 | 1 | 22.0 | 0.42 | -0.15 | -0.23 |
| 69 | NH2 | C2H5 | RKT19 | -1 | -1 | 1 | 9.8 | -1.52 | -2.48 | -2.47 |
| 70 | NH | C2H6 | RKT19 | -1 | -1 | 1 | 19.4 | 0.69 | -0.06 | -0.16 |
| 71 | C2H6 | NH2 | RKT20 | -1 | -1 | 1 | 11.3 | 0.60 | -0.32 | -0.35 |
| 72 | C2H5 | NH3 | RKT20 | -1 | -1 | 1 | 17.8 | -2.01 | -3.13 | -3.05 |
| 73 | NH2 | CH4 | RKT21 | -1 | -1 | 1 | 13.9 | 0.41 | -0.29 | -0.31 |
| 74 | NH3 | ch3 | RKT21 | -1 | -1 | 1 | 16.9 | -2.65 | -3.36 | -3.38 |
| 75 | C5H8 | RKT22 | -1 | 1 | 39.7 | -0.70 | -0.82 | -1.31 | ||
| 76 | C5H8 | RKT22 | -1 | 1 | 39.7 | -0.70 | -0.82 | -1.31 | ||
| MD | -3.84 | -4.21 | -4.26 | |||||||
| MAD | 3.96 | 4.25 | 4.30 | |||||||
| RMSD | 5.05 | 5.31 | 5.33 | |||||||