Density functional: PBE1KCIS
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 | -5.27 | -5.60 | -5.63 |
| 2 | oh | n2 | n2ohts | -1 | -1 | 1 | 82.6 | -14.92 | -15.39 | -15.63 |
| 3 | h | hf | hfhts | -1 | -1 | 1 | 42.1 | -9.56 | -9.65 | -9.65 |
| 4 | hf | h | hfhts | -1 | -1 | 1 | 42.1 | -9.56 | -9.65 | -9.65 |
| 5 | h | hcl | hclhts | -1 | -1 | 1 | 17.8 | -5.37 | -5.42 | -5.65 |
| 6 | hcl | h | hclhts | -1 | -1 | 1 | 17.8 | -5.37 | -5.42 | -5.65 |
| 7 | h | ch3f | hfch3ts | -1 | -1 | 1 | 30.5 | -7.60 | -8.07 | -7.81 |
| 8 | hf | ch3 | hfch3ts | -1 | -1 | 1 | 56.9 | -7.15 | -8.08 | -7.56 |
| 9 | h | f2 | hf2ts | -1 | -1 | 1 | 1.5 | -7.53 | -7.65 | -7.66 |
| 10 | hf | f | hf2ts | -1 | -1 | 1 | 104.8 | -7.95 | -8.07 | -8.12 |
| 11 | ch3 | clf | ch3fclts | -1 | -1 | 1 | 7.1 | -6.51 | -7.63 | -7.20 |
| 12 | ch3f | cl | ch3fclts | -1 | -1 | 1 | 59.8 | -8.36 | -9.03 | -9.16 |
| 13 | f- | ch3f | fch3fts | -1 | -1 | 1 | -0.6 | -3.98 | -4.94 | -4.37 |
| 14 | ch3f | f- | fch3fts | -1 | -1 | 1 | -0.6 | -3.98 | -4.94 | -4.37 |
| 15 | fch3fcomp | fch3fts | -1 | 1 | 13.4 | -2.51 | -2.30 | -2.54 | ||
| 16 | fch3fcomp | fch3fts | -1 | 1 | 13.4 | -2.51 | -2.30 | -2.54 | ||
| 17 | cl- | ch3cl | clch3clts | -1 | -1 | 1 | 2.5 | -1.85 | -3.38 | -3.20 |
| 18 | ch3cl | cl- | clch3clts | -1 | -1 | 1 | 2.5 | -1.85 | -3.38 | -3.20 |
| 19 | clch3clcomp | clch3clts | -1 | 1 | 13.5 | -2.20 | -2.30 | -2.57 | ||
| 20 | clch3clcomp | clch3clts | -1 | 1 | 13.5 | -2.20 | -2.30 | -2.57 | ||
| 21 | f- | ch3cl | fch3clts | -1 | -1 | 1 | -12.3 | -4.16 | -5.39 | -4.57 |
| 22 | cl- | ch3f | fch3clts | -1 | -1 | 1 | 19.8 | -1.50 | -2.84 | -2.93 |
| 23 | fch3clcomp1 | fch3clts | -1 | 1 | 3.5 | -1.94 | -1.92 | -1.95 | ||
| 24 | fch3clcomp2 | fch3clts | -1 | 1 | 29.6 | -2.03 | -2.04 | -2.57 | ||
| 25 | oh- | ch3f | hoch3fts | -1 | -1 | 1 | -2.7 | -5.15 | -6.35 | -5.84 |
| 26 | ch3oh | f- | hoch3fts | -1 | -1 | 1 | 17.6 | -3.14 | -4.19 | -3.55 |
| 27 | hoch3fcomp2 | hoch3fts | -1 | 1 | 11.0 | -3.92 | -4.06 | -4.10 | ||
| 28 | hoch3fcomp1 | hoch3fts | -1 | 1 | 47.7 | 1.14 | 0.63 | 1.12 | ||
| 29 | h | n2 | hn2ts | -1 | -1 | 1 | 14.6 | -7.14 | -7.25 | -7.42 |
| 30 | hn2 | hn2ts | -1 | 1 | 10.9 | 0.66 | 0.57 | 0.56 | ||
| 31 | h | co | hcots | -1 | -1 | 1 | 3.2 | -3.71 | -4.11 | -4.05 |
| 32 | hco | hcots | -1 | 1 | 22.8 | 2.79 | 2.52 | 2.61 | ||
| 33 | h | c2h4 | c2h5ts | -1 | -1 | 1 | 2.0 | -1.83 | -2.44 | -2.34 |
| 34 | c2h5 | c2h5ts | -1 | 1 | 42.0 | 1.56 | 1.20 | 1.26 | ||
| 35 | ch3 | c2h4 | c3h7ts | -1 | -1 | 1 | 6.4 | -1.93 | -3.70 | -3.61 |
| 36 | c3h7 | c3h7ts | -1 | 1 | 33.0 | 0.34 | 0.05 | 0.19 | ||
| 37 | hcn | hcnts | -1 | 1 | 48.1 | -2.04 | -1.95 | -2.03 | ||
| 38 | hnc | hcnts | -1 | 1 | 33.0 | -0.86 | -0.80 | -0.79 | ||
| 39 | h h | cl | RKT01 | -1 | -1 | 1 | 6.1 | -4.07 | -4.25 | -4.33 |
| 40 | H2 | cl | RKT01 | -1 | -1 | 1 | 8.0 | -6.40 | -6.58 | -6.87 |
| 41 | oh | H2 | RKT02 | -1 | -1 | 1 | 5.2 | -6.48 | -6.79 | -6.72 |
| 42 | H2O | h | RKT02 | -1 | -1 | 1 | 21.6 | -5.28 | -5.59 | -5.46 |
| 43 | ch3 | H2 | RKT03 | -1 | -1 | 1 | 11.9 | -5.83 | -6.31 | -6.30 |
| 44 | CH4 | h | RKT03 | -1 | -1 | 1 | 15.0 | -4.09 | -4.55 | -4.44 |
| 45 | oh | CH4 | RKT04 | -1 | -1 | 1 | 6.3 | -5.46 | -6.18 | -6.06 |
| 46 | H2O | ch3 | RKT04 | -1 | -1 | 1 | 19.5 | -5.91 | -6.65 | -6.57 |
| 47 | h | H2 | RKT06 | -1 | -1 | 1 | 9.7 | -5.45 | -5.50 | -5.64 |
| 48 | h | H2 | RKT06 | -1 | -1 | 1 | 9.7 | -5.45 | -5.50 | -5.64 |
| 49 | oh | NH3 | RKT07 | -1 | -1 | 1 | 3.4 | -6.60 | -7.42 | -7.13 |
| 50 | H2O | NH2 | RKT07 | -1 | -1 | 1 | 13.7 | -7.35 | -8.19 | -7.93 |
| 51 | hcl | ch3 | RKT08 | -1 | -1 | 1 | 1.8 | -4.08 | -5.04 | -5.19 |
| 52 | cl | CH4 | RKT08 | -1 | -1 | 1 | 6.8 | -4.67 | -5.61 | -5.87 |
| 53 | oh | C2H6 | RKT09 | -1 | -1 | 1 | 3.5 | -5.68 | -6.54 | -6.47 |
| 54 | H2O | C2H5 | RKT09 | -1 | -1 | 1 | 20.4 | -4.82 | -6.01 | -5.74 |
| 55 | f | H2 | RKT10 | -1 | -1 | 1 | 1.6 | -7.80 | -8.11 | -7.93 |
| 56 | hf | h | RKT10 | -1 | -1 | 1 | 33.8 | -6.57 | -6.88 | -6.69 |
| 57 | O | CH4 | RKT11 | -1 | -1 | 1 | 14.4 | -8.04 | -8.57 | -8.49 |
| 58 | oh | ch3 | RKT11 | -1 | -1 | 1 | 8.9 | -5.18 | -5.74 | -5.71 |
| 59 | h | PH3 | RKT12 | -1 | -1 | 1 | 2.9 | -3.79 | -4.08 | -4.33 |
| 60 | H2 | PH2 | RKT12 | -1 | -1 | 1 | 24.7 | -4.44 | -4.83 | -5.30 |
| 61 | h | oh | RKT14 | -1 | -1 | 1 | 10.9 | -4.85 | -5.06 | -5.01 |
| 62 | H2 | O | RKT14 | -1 | -1 | 1 | 13.2 | -9.34 | -9.56 | -9.55 |
| 63 | h | H2S | RKT16 | -1 | -1 | 1 | 3.9 | -3.87 | -4.26 | -4.36 |
| 64 | H2 | HS | RKT16 | -1 | -1 | 1 | 17.2 | -5.50 | -5.92 | -6.28 |
| 65 | O | hcl | RKT17 | -1 | -1 | 1 | 10.4 | -9.76 | -9.92 | -10.31 |
| 66 | oh | cl | RKT17 | -1 | -1 | 1 | 9.9 | -7.50 | -7.66 | -8.21 |
| 67 | NH2 | ch3 | RKT18 | -1 | -1 | 1 | 8.9 | -4.18 | -4.94 | -4.95 |
| 68 | NH | CH4 | RKT18 | -1 | -1 | 1 | 22.0 | -6.63 | -7.37 | -7.37 |
| 69 | NH2 | C2H5 | RKT19 | -1 | -1 | 1 | 9.8 | -2.93 | -4.14 | -3.98 |
| 70 | NH | C2H6 | RKT19 | -1 | -1 | 1 | 19.4 | -6.88 | -7.76 | -7.84 |
| 71 | C2H6 | NH2 | RKT20 | -1 | -1 | 1 | 11.3 | -4.96 | -5.99 | -6.00 |
| 72 | C2H5 | NH3 | RKT20 | -1 | -1 | 1 | 17.8 | -3.24 | -4.58 | -4.37 |
| 73 | NH2 | CH4 | RKT21 | -1 | -1 | 1 | 13.9 | -4.84 | -5.71 | -5.65 |
| 74 | NH3 | ch3 | RKT21 | -1 | -1 | 1 | 16.9 | -4.63 | -5.51 | -5.46 |
| 75 | C5H8 | RKT22 | -1 | 1 | 39.7 | -4.20 | -4.34 | -5.03 | ||
| 76 | C5H8 | RKT22 | -1 | 1 | 39.7 | -4.20 | -4.34 | -5.03 | ||
| MD | -4.74 | -5.26 | -5.25 | |||||||
| MAD | 4.91 | 5.39 | 5.40 | |||||||
| RMSD | 5.53 | 5.98 | 5.99 | |||||||