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Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology |
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| You are here: Calculated > Energy > Optimized > Hydrogen bonds | |
| Dimer | H Donor | H Acceptor | comment | |||
|---|---|---|---|---|---|---|
| H2OCH3OH | water methanol dimer | H2O | Water | CH3OH | Methyl alcohol | |
Energy components
| Dimer | Donor | Acceptor | difference | ||
|---|---|---|---|---|---|
| Energy (hartrees) | -190.841824 | -75.886477 | -114.928818 | 0.026529 | 69.7 kJ mol-1 |
| Vibrational zero point energy (cm-1) | 16014 | 4169 | 10734 | -1111 | -13.3 kJ mol-1 |
| Total | 56.4 kJ mol-1 | ||||