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 | C6H12O | H2O2 | ethyl-g-butyrolactone | H2O | -1 | -2 | 1 | 3 | -150.81 | 7.83 | 8.10 | 8.06 |
| 2 | C4H9NH2 | H2O2 | C4H9NO2 | H2O | -1 | -3 | 1 | 4 | -144.38 | 6.16 | 5.84 | 6.11 |
| 3 | C4H9CHO | H2O2 | C4H9CO2H | H2O | -1 | -1 | 1 | 1 | -89.35 | 3.34 | 2.88 | 2.83 |
| 4 | C4H9SO2H | H2O2 | C4H9SO3H | H2O | -1 | -1 | 1 | 1 | -82.55 | 4.16 | 3.12 | 2.87 |
| 5 | trans-2-pentene | H2O2 | pentanediol | -1 | -1 | 1 | -78.51 | 4.36 | 0.65 | 1.29 | ||
| 6 | toluene | H2 | methylcyclohexane | -1 | -3 | 1 | -66.96 | 3.18 | -1.51 | -0.78 | ||
| 7 | pentanol | H2O2 | C4H9CHO | H2O | -1 | -1 | 1 | 2 | -63.89 | 4.39 | 5.19 | 5.26 |
| 8 | C2H5O_2 | C2H4OH_2 | -1 | 1 | -58.53 | 5.27 | 4.35 | 4.00 | ||||
| 9 | 3-hexene | H2O2 | diethyloxirane | H2O | -1 | -1 | 1 | 1 | -56.64 | 0.01 | -0.89 | -0.36 |
| 10 | S_C2H5_2 | H2O2 | OS_C2H5_2 | H2O | -1 | -1 | 1 | 1 | -52.85 | 3.39 | 2.04 | 2.01 |
| 11 | ax-methylcyclohexene | eq-methylcyclohexene | -1 | 1 | -52.60 | -3.68 | -2.84 | -2.67 | ||||
| 12 | hexyne | H2 | 1-hexene | -1 | -1 | 1 | -46.72 | -2.36 | -3.20 | -3.53 | ||
| 13 | 2-pentyne | H2 | trans-2-pentene | -1 | -1 | 1 | -44.82 | -0.86 | -2.12 | -2.37 | ||
| 14 | 2-pentyne | H2 | cis-2-pentene | -1 | -1 | 1 | -43.67 | -0.70 | -2.15 | -2.45 | ||
| 15 | 2-pentyne | HCN | C2H5CCNCHCH3 | -1 | -1 | 1 | -42.89 | -0.80 | -3.30 | -4.45 | ||
| 16 | 1-hexene | H2 | n-hexane | -1 | -1 | 1 | -37.08 | -1.05 | -1.93 | -1.89 | ||
| 17 | 1-pentyne | H2O | C4H9CHO | -1 | -1 | 1 | -34.93 | -5.48 | -7.30 | -7.38 | ||
| 18 | C3H7NH2 | COCl2 | CO_2NHC3H7_2 | HCl | -2 | -1 | 1 | 2 | -32.47 | 1.25 | -1.04 | -0.27 |
| 19 | eq-methylcyclohexene | H2 | methylcyclohexane | -1 | -1 | 1 | -32.10 | 1.04 | -1.17 | -0.78 | ||
| 20 | trans-2-pentene | Cl2 | C2H5CClCHCH3 | HCl | -1 | -1 | 1 | 1 | -31.22 | 3.28 | 1.75 | 1.64 |
| 21 | 2-pentyne | HCl | C2H5CClCHCH3 | -1 | -1 | 1 | -29.98 | 0.16 | -2.64 | -3.48 | ||
| 22 | 1-pentene | ethene | Heptene | -1 | -1 | 1 | -25.84 | 1.23 | -1.07 | -1.45 | ||
| 23 | C4H9CHO | H2 | pentanol | -1 | -1 | 1 | -23.47 | 0.68 | 0.04 | -0.03 | ||
| 24 | dimethyloxirane | H2O | butanediol | -1 | -1 | 1 | -22.45 | 4.46 | 1.82 | 1.98 | ||
| 25 | methylpyridine | H2 | dimethylpyrrole | -1 | -1 | 1 | -20.27 | -0.41 | -1.14 | -0.77 | ||
| 26 | C4H9NCO | NH3 | C4H9NHCONH2 | -1 | -1 | 1 | -19.72 | 1.21 | -0.98 | -1.42 | ||
| 27 | C3H7CN | H2O | C3H7CONH2 | -1 | -1 | 1 | -19.34 | -5.81 | -7.34 | -7.61 | ||
| 28 | propylfuran | H2S | propylthiophene H2O | -1 | -1 | 1 | 1 | -19.45 | 5.49 | 5.13 | 3.66 | |
| 29 | diethylamine | CO | HCON_C2H5_2 | -1 | -1 | 1 | -17.39 | -4.75 | -6.96 | -7.68 | ||
| 30 | C3H7NCO | H2O | C3H7NH2 | CO2 | -1 | -1 | 1 | 1 | -16.98 | -0.95 | -0.67 | -0.40 |
| 31 | C3H7CO2C2H3 | ethyl-g-butyrolactone | -1 | 1 | -16.14 | 0.37 | -0.93 | -1.58 | ||||
| 32 | H2C-C5-CH2 | heptatriyne | -1 | 1 | -14.30 | 7.16 | 7.16 | 7.28 | ||||
| 33 | methylpyrazole | methylimidazole | -1 | 1 | -13.14 | 0.58 | 0.62 | 0.69 | ||||
| 34 | 1-pentene | H2O | pentanol | -1 | -1 | 1 | -11.68 | -2.44 | -4.07 | -3.88 | ||
| 35 | methylfuran | NH3 | methylpyrrole | H2O | -1 | -1 | 1 | 1 | -10.70 | 2.00 | 1.64 | 1.16 |
| 36 | C3H7CHCO | H2CO | propyloxirane | CO | -1 | -1 | 1 | 1 | -9.39 | 3.55 | 2.86 | 3.25 |
| 37 | pentanol | CO | HCO2C5H11 | -1 | -1 | 1 | -8.53 | -6.40 | -7.38 | -8.02 | ||
| 38 | C3H7S_2 | H2 | C3H7SH | -1 | -1 | 2 | -6.63 | -1.30 | 0.27 | 1.21 | ||
| 39 | pentadiene | ethene | ax-methylcyclohexene | 1 | 1 | -1 | -6.65 | -6.00 | -1.92 | -0.27 | ||
| 40 | hexandione | methyl-d-valerolactone | -1 | 1 | -6.45 | -0.68 | -1.15 | -1.85 | ||||
| 41 | C2H5CO2H | methanol | C2H5CO2CH3 | H2O | -1 | -1 | 1 | 1 | -5.11 | 1.81 | 1.14 | 1.09 |
| 42 | C4H9ONO | C4H9NO2 | -1 | 1 | -3.25 | -1.71 | -1.73 | -1.84 | ||||
| 43 | n-hexane | neo-hexane | -1 | 1 | -2.64 | 3.35 | 1.54 | 1.33 | ||||
| 44 | methylcyclohexa-1,4-diene | methylcyclohexa-1,3-diene | -1 | 1 | -2.48 | -0.77 | -0.68 | -0.71 | ||||
| 45 | 1-pentene | trans-2-pentene | -1 | 1 | -2.11 | -0.84 | -0.49 | -0.65 | ||||
| 46 | toluene | H2 | methylcyclohexa-1,3-diene | -1 | -1 | 1 | -1.47 | 2.42 | 1.18 | 1.36 | ||
| 47 | cis-2-pentene | trans-2-pentene | -1 | 1 | -1.15 | -0.17 | 0.03 | 0.08 | ||||
| 48 | 3-methylpentane | dimethylbutane | -1 | 1 | -0.86 | 1.07 | 0.57 | 0.48 | ||||
| 49 | C2H5CO2H | NH3 | C2H5CONH2 | H2O | -1 | -1 | 1 | 1 | -0.43 | 0.77 | 0.47 | 0.27 |
| 50 | n-nonane | tetramethylpentane | -1 | 1 | -0.41 | 8.11 | 3.28 | 2.44 | ||||
| 51 | C3H7CO2H | NH3 | C3H7CONH2 | H2O | -1 | -1 | 1 | 1 | -0.18 | 0.79 | 0.48 | 0.29 |
| MD | 0.90 | -0.09 | -0.16 | |||||||||
| MAD | 2.75 | 2.52 | 2.53 | |||||||||
| RMSD | 3.54 | 3.36 | 3.43 | |||||||||