Density functional: TPSS0
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 | -6.12 | -6.39 | -6.63 |
| 2 | oh | n2 | n2ohts | -1 | -1 | 1 | 82.6 | -7.64 | -8.02 | -8.52 |
| 3 | h | hf | hfhts | -1 | -1 | 1 | 42.1 | -8.22 | -8.29 | -8.37 |
| 4 | hf | h | hfhts | -1 | -1 | 1 | 42.1 | -8.22 | -8.29 | -8.37 |
| 5 | h | hcl | hclhts | -1 | -1 | 1 | 17.8 | -7.17 | -7.23 | -7.48 |
| 6 | hcl | h | hclhts | -1 | -1 | 1 | 17.8 | -7.17 | -7.23 | -7.48 |
| 7 | h | ch3f | hfch3ts | -1 | -1 | 1 | 30.5 | -6.44 | -6.86 | -6.72 |
| 8 | hf | ch3 | hfch3ts | -1 | -1 | 1 | 56.9 | -5.76 | -6.52 | -6.30 |
| 9 | h | f2 | hf2ts | -1 | -1 | 1 | 1.5 | -7.57 | -7.72 | -7.76 |
| 10 | hf | f | hf2ts | -1 | -1 | 1 | 104.8 | -5.01 | -5.17 | -5.25 |
| 11 | ch3 | clf | ch3fclts | -1 | -1 | 1 | 7.1 | -4.12 | -5.14 | -4.92 |
| 12 | ch3f | cl | ch3fclts | -1 | -1 | 1 | 59.8 | -5.36 | -6.05 | -6.15 |
| 13 | f- | ch3f | fch3fts | -1 | -1 | 1 | -0.6 | -4.23 | -4.96 | -4.74 |
| 14 | ch3f | f- | fch3fts | -1 | -1 | 1 | -0.6 | -4.23 | -4.96 | -4.74 |
| 15 | fch3fcomp | fch3fts | -1 | 1 | 13.4 | -3.26 | -3.07 | -3.29 | ||
| 16 | fch3fcomp | fch3fts | -1 | 1 | 13.4 | -3.26 | -3.07 | -3.29 | ||
| 17 | cl- | ch3cl | clch3clts | -1 | -1 | 1 | 2.5 | -3.38 | -4.57 | -4.66 |
| 18 | ch3cl | cl- | clch3clts | -1 | -1 | 1 | 2.5 | -3.38 | -4.57 | -4.66 |
| 19 | clch3clcomp | clch3clts | -1 | 1 | 13.5 | -3.92 | -3.93 | -4.20 | ||
| 20 | clch3clcomp | clch3clts | -1 | 1 | 13.5 | -3.92 | -3.93 | -4.20 | ||
| 21 | f- | ch3cl | fch3clts | -1 | -1 | 1 | -12.3 | -6.08 | -7.03 | -6.62 |
| 22 | cl- | ch3f | fch3clts | -1 | -1 | 1 | 19.8 | 0.48 | -0.54 | -0.86 |
| 23 | fch3clcomp1 | fch3clts | -1 | 1 | 3.5 | -3.88 | -3.85 | -3.91 | ||
| 24 | fch3clcomp2 | fch3clts | -1 | 1 | 29.6 | -0.46 | -0.41 | -0.89 | ||
| 25 | oh- | ch3f | hoch3fts | -1 | -1 | 1 | -2.7 | -4.98 | -5.92 | -5.86 |
| 26 | ch3oh | f- | hoch3fts | -1 | -1 | 1 | 17.6 | -4.04 | -4.85 | -4.56 |
| 27 | hoch3fcomp2 | hoch3fts | -1 | 1 | 11.0 | -4.30 | -4.32 | -4.54 | ||
| 28 | hoch3fcomp1 | hoch3fts | -1 | 1 | 47.7 | -0.72 | -1.01 | -0.74 | ||
| 29 | h | n2 | hn2ts | -1 | -1 | 1 | 14.6 | -8.86 | -8.94 | -9.25 |
| 30 | hn2 | hn2ts | -1 | 1 | 10.9 | 0.10 | 0.04 | -0.02 | ||
| 31 | h | co | hcots | -1 | -1 | 1 | 3.2 | -6.40 | -6.70 | -6.85 |
| 32 | hco | hcots | -1 | 1 | 22.8 | 1.73 | 1.51 | 1.50 | ||
| 33 | h | c2h4 | c2h5ts | -1 | -1 | 1 | 2.0 | -5.48 | -5.99 | -6.17 |
| 34 | c2h5 | c2h5ts | -1 | 1 | 42.0 | 1.68 | 1.37 | 1.32 | ||
| 35 | ch3 | c2h4 | c3h7ts | -1 | -1 | 1 | 6.4 | -1.20 | -2.79 | -3.11 |
| 36 | c3h7 | c3h7ts | -1 | 1 | 33.0 | -0.38 | -0.68 | -0.52 | ||
| 37 | hcn | hcnts | -1 | 1 | 48.1 | -0.51 | -0.45 | -0.51 | ||
| 38 | hnc | hcnts | -1 | 1 | 33.0 | 0.70 | 0.75 | 0.77 | ||
| 39 | h h | cl | RKT01 | -1 | -1 | 1 | 6.1 | -8.06 | -8.19 | -8.37 |
| 40 | H2 | cl | RKT01 | -1 | -1 | 1 | 8.0 | -3.78 | -3.91 | -4.29 |
| 41 | oh | H2 | RKT02 | -1 | -1 | 1 | 5.2 | -1.99 | -2.22 | -2.36 |
| 42 | H2O | h | RKT02 | -1 | -1 | 1 | 21.6 | -10.50 | -10.72 | -10.78 |
| 43 | ch3 | H2 | RKT03 | -1 | -1 | 1 | 11.9 | -2.77 | -3.17 | -3.45 |
| 44 | CH4 | h | RKT03 | -1 | -1 | 1 | 15.0 | -7.32 | -7.71 | -7.81 |
| 45 | oh | CH4 | RKT04 | -1 | -1 | 1 | 6.3 | -1.15 | -1.85 | -1.91 |
| 46 | H2O | ch3 | RKT04 | -1 | -1 | 1 | 19.5 | -5.00 | -5.72 | -5.85 |
| 47 | h | H2 | RKT06 | -1 | -1 | 1 | 9.7 | -7.70 | -7.73 | -8.03 |
| 48 | h | H2 | RKT06 | -1 | -1 | 1 | 9.7 | -7.70 | -7.73 | -8.03 |
| 49 | oh | NH3 | RKT07 | -1 | -1 | 1 | 3.4 | -2.15 | -2.81 | -2.87 |
| 50 | H2O | NH2 | RKT07 | -1 | -1 | 1 | 13.7 | -3.98 | -4.65 | -4.76 |
| 51 | hcl | ch3 | RKT08 | -1 | -1 | 1 | 1.8 | -2.28 | -3.10 | -3.43 |
| 52 | cl | CH4 | RKT08 | -1 | -1 | 1 | 6.8 | -2.55 | -3.35 | -3.72 |
| 53 | oh | C2H6 | RKT09 | -1 | -1 | 1 | 3.5 | -1.07 | -1.99 | -2.03 |
| 54 | H2O | C2H5 | RKT09 | -1 | -1 | 1 | 20.4 | -4.47 | -5.64 | -5.65 |
| 55 | f | H2 | RKT10 | -1 | -1 | 1 | 1.6 | -3.56 | -3.79 | -3.76 |
| 56 | hf | h | RKT10 | -1 | -1 | 1 | 33.8 | -12.81 | -13.04 | -13.00 |
| 57 | O | CH4 | RKT11 | -1 | -1 | 1 | 14.4 | -2.51 | -3.02 | -3.06 |
| 58 | oh | ch3 | RKT11 | -1 | -1 | 1 | 8.9 | -3.96 | -4.49 | -4.65 |
| 59 | h | PH3 | RKT12 | -1 | -1 | 1 | 2.9 | -5.94 | -6.22 | -6.56 |
| 60 | H2 | PH2 | RKT12 | -1 | -1 | 1 | 24.7 | -3.11 | -3.46 | -4.06 |
| 61 | h | oh | RKT14 | -1 | -1 | 1 | 10.9 | -9.13 | -9.28 | -9.38 |
| 62 | H2 | O | RKT14 | -1 | -1 | 1 | 13.2 | -3.03 | -3.18 | -3.33 |
| 63 | h | H2S | RKT16 | -1 | -1 | 1 | 3.9 | -6.33 | -6.64 | -6.90 |
| 64 | H2 | HS | RKT16 | -1 | -1 | 1 | 17.2 | -2.56 | -2.88 | -3.41 |
| 65 | O | hcl | RKT17 | -1 | -1 | 1 | 10.4 | -3.39 | -3.50 | -3.92 |
| 66 | oh | cl | RKT17 | -1 | -1 | 1 | 9.9 | -5.12 | -5.23 | -5.80 |
| 67 | NH2 | ch3 | RKT18 | -1 | -1 | 1 | 8.9 | -2.40 | -3.09 | -3.37 |
| 68 | NH | CH4 | RKT18 | -1 | -1 | 1 | 22.0 | -1.39 | -2.07 | -2.31 |
| 69 | NH2 | C2H5 | RKT19 | -1 | -1 | 1 | 9.8 | -1.45 | -2.60 | -2.77 |
| 70 | NH | C2H6 | RKT19 | -1 | -1 | 1 | 19.4 | -1.10 | -1.99 | -2.24 |
| 71 | C2H6 | NH2 | RKT20 | -1 | -1 | 1 | 11.3 | -0.43 | -1.51 | -1.71 |
| 72 | C2H5 | NH3 | RKT20 | -1 | -1 | 1 | 17.8 | -1.90 | -3.23 | -3.33 |
| 73 | NH2 | CH4 | RKT21 | -1 | -1 | 1 | 13.9 | -0.72 | -1.55 | -1.75 |
| 74 | NH3 | ch3 | RKT21 | -1 | -1 | 1 | 16.9 | -2.84 | -3.68 | -3.90 |
| 75 | C5H8 | RKT22 | -1 | 1 | 39.7 | -1.21 | -1.37 | -2.11 | ||
| 76 | C5H8 | RKT22 | -1 | 1 | 39.7 | -1.21 | -1.37 | -2.11 | ||
| MD | -3.94 | -4.39 | -4.54 | |||||||
| MAD | 4.06 | 4.48 | 4.64 | |||||||
| RMSD | 4.89 | 5.21 | 5.34 | |||||||