Density functional: HISS
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 | C6H12O | H2O2 | ethyl-g-butyrolactone | H2O | -1 | -2 | 1 | 3 | -150.81 | -1.19 | -1.03 | -1.34 |
| 2 | C4H9NH2 | H2O2 | C4H9NO2 | H2O | -1 | -3 | 1 | 4 | -144.38 | -1.47 | -1.68 | -1.68 |
| 3 | C4H9CHO | H2O2 | C4H9CO2H | H2O | -1 | -1 | 1 | 1 | -89.35 | -3.11 | -3.43 | -3.43 |
| 4 | C4H9SO2H | H2O2 | C4H9SO3H | H2O | -1 | -1 | 1 | 1 | -82.55 | -2.37 | -3.01 | -3.09 |
| 5 | trans-2-pentene | H2O2 | pentanediol | -1 | -1 | 1 | -78.51 | -4.50 | -6.82 | -5.88 | ||
| 6 | toluene | H2 | methylcyclohexane | -1 | -3 | 1 | -66.96 | -12.35 | -15.26 | -13.74 | ||
| 7 | pentanol | H2O2 | C4H9CHO | H2O | -1 | -1 | 1 | 2 | -63.89 | 1.70 | 2.21 | 1.99 |
| 8 | C2H5O_2 | C2H4OH_2 | -1 | 1 | -58.53 | -3.28 | -3.82 | -3.85 | ||||
| 9 | 3-hexene | H2O2 | diethyloxirane | H2O | -1 | -1 | 1 | 1 | -56.64 | -4.57 | -5.12 | -4.73 |
| 10 | S_C2H5_2 | H2O2 | OS_C2H5_2 | H2O | -1 | -1 | 1 | 1 | -52.85 | -0.48 | -1.33 | -1.26 |
| 11 | ax-methylcyclohexene | eq-methylcyclohexene | -1 | 1 | -52.60 | -6.46 | -5.96 | -6.03 | ||||
| 12 | hexyne | H2 | 1-hexene | -1 | -1 | 1 | -46.72 | -6.24 | -6.77 | -6.67 | ||
| 13 | 2-pentyne | H2 | trans-2-pentene | -1 | -1 | 1 | -44.82 | -4.83 | -5.63 | -5.38 | ||
| 14 | 2-pentyne | H2 | cis-2-pentene | -1 | -1 | 1 | -43.67 | -4.77 | -5.70 | -5.47 | ||
| 15 | 2-pentyne | HCN | C2H5CCNCHCH3 | -1 | -1 | 1 | -42.89 | -4.70 | -6.27 | -6.72 | ||
| 16 | 1-hexene | H2 | n-hexane | -1 | -1 | 1 | -37.08 | -6.07 | -6.60 | -6.29 | ||
| 17 | 1-pentyne | H2O | C4H9CHO | -1 | -1 | 1 | -34.93 | -6.00 | -7.13 | -6.75 | ||
| 18 | C3H7NH2 | COCl2 | CO_2NHC3H7_2 | HCl | -2 | -1 | 1 | 2 | -32.47 | -3.19 | -4.77 | -3.74 |
| 19 | eq-methylcyclohexene | H2 | methylcyclohexane | -1 | -1 | 1 | -32.10 | -3.92 | -5.30 | -4.62 | ||
| 20 | trans-2-pentene | Cl2 | C2H5CClCHCH3 | HCl | -1 | -1 | 1 | 1 | -31.22 | 0.80 | -0.16 | -0.35 |
| 21 | 2-pentyne | HCl | C2H5CClCHCH3 | -1 | -1 | 1 | -29.98 | -2.30 | -4.06 | -4.59 | ||
| 22 | 1-pentene | ethene | Heptene | -1 | -1 | 1 | -25.84 | -4.00 | -5.47 | -5.38 | ||
| 23 | C4H9CHO | H2 | pentanol | -1 | -1 | 1 | -23.47 | -5.04 | -5.45 | -5.27 | ||
| 24 | dimethyloxirane | H2O | butanediol | -1 | -1 | 1 | -22.45 | 0.05 | -1.60 | -1.05 | ||
| 25 | methylpyridine | H2 | dimethylpyrrole | -1 | -1 | 1 | -20.27 | -6.99 | -7.44 | -7.06 | ||
| 26 | C4H9NCO | NH3 | C4H9NHCONH2 | -1 | -1 | 1 | -19.72 | -4.66 | -6.07 | -5.86 | ||
| 27 | C3H7CN | H2O | C3H7CONH2 | -1 | -1 | 1 | -19.34 | -9.90 | -10.88 | -10.69 | ||
| 28 | propylfuran | H2S | propylthiophene H2O | -1 | -1 | 1 | 1 | -19.45 | 1.87 | 1.63 | 0.16 | |
| 29 | diethylamine | CO | HCON_C2H5_2 | -1 | -1 | 1 | -17.39 | -8.19 | -9.60 | -9.88 | ||
| 30 | C3H7NCO | H2O | C3H7NH2 | CO2 | -1 | -1 | 1 | 1 | -16.98 | 0.15 | 0.34 | 0.64 |
| 31 | C3H7CO2C2H3 | ethyl-g-butyrolactone | -1 | 1 | -16.14 | -2.54 | -3.30 | -3.53 | ||||
| 32 | H2C-C5-CH2 | heptatriyne | -1 | 1 | -14.30 | 4.78 | 4.77 | 4.85 | ||||
| 33 | methylpyrazole | methylimidazole | -1 | 1 | -13.14 | -0.26 | -0.23 | -0.19 | ||||
| 34 | 1-pentene | H2O | pentanol | -1 | -1 | 1 | -11.68 | -4.77 | -5.77 | -5.31 | ||
| 35 | methylfuran | NH3 | methylpyrrole | H2O | -1 | -1 | 1 | 1 | -10.70 | -1.15 | -1.36 | -1.57 |
| 36 | C3H7CHCO | H2CO | propyloxirane | CO | -1 | -1 | 1 | 1 | -9.39 | 3.30 | 2.87 | 3.24 |
| 37 | pentanol | CO | HCO2C5H11 | -1 | -1 | 1 | -8.53 | -8.05 | -8.70 | -8.95 | ||
| 38 | C3H7S_2 | H2 | C3H7SH | -1 | -1 | 2 | -6.63 | -2.78 | -1.73 | -0.21 | ||
| 39 | pentadiene | ethene | ax-methylcyclohexene | 1 | 1 | -1 | -6.65 | 1.04 | 3.57 | 3.96 | ||
| 40 | hexandione | methyl-d-valerolactone | -1 | 1 | -6.45 | -3.16 | -3.47 | -3.70 | ||||
| 41 | C2H5CO2H | methanol | C2H5CO2CH3 | H2O | -1 | -1 | 1 | 1 | -5.11 | 1.42 | 0.98 | 0.93 |
| 42 | C4H9ONO | C4H9NO2 | -1 | 1 | -3.25 | -4.88 | -4.88 | -4.90 | ||||
| 43 | n-hexane | neo-hexane | -1 | 1 | -2.64 | 2.58 | 1.44 | 1.47 | ||||
| 44 | methylcyclohexa-1,4-diene | methylcyclohexa-1,3-diene | -1 | 1 | -2.48 | -0.40 | -0.34 | -0.34 | ||||
| 45 | 1-pentene | trans-2-pentene | -1 | 1 | -2.11 | -0.86 | -0.65 | -0.81 | ||||
| 46 | toluene | H2 | methylcyclohexa-1,3-diene | -1 | -1 | 1 | -1.47 | -2.84 | -3.62 | -3.19 | ||
| 47 | cis-2-pentene | trans-2-pentene | -1 | 1 | -1.15 | -0.07 | 0.07 | 0.09 | ||||
| 48 | 3-methylpentane | dimethylbutane | -1 | 1 | -0.86 | 0.92 | 0.61 | 0.62 | ||||
| 49 | C2H5CO2H | NH3 | C2H5CONH2 | H2O | -1 | -1 | 1 | 1 | -0.43 | -1.14 | -1.32 | -1.38 |
| 50 | n-nonane | tetramethylpentane | -1 | 1 | -0.41 | 6.77 | 3.61 | 3.52 | ||||
| 51 | C3H7CO2H | NH3 | C3H7CONH2 | H2O | -1 | -1 | 1 | 1 | -0.18 | -1.16 | -1.34 | -1.41 |
| MD | -2.54 | -3.16 | -3.04 | |||||||||
| MAD | 3.53 | 4.02 | 3.88 | |||||||||
| RMSD | 4.43 | 5.06 | 4.88 | |||||||||