Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
|
|
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) | -191.372889 | -76.135419 | -115.223029 | 0.014441 | 37.9 kJ mol-1 |
Vibrational zero point energy (cm-1) | 16039 | 4415 | 10808 | -815 | -9.8 kJ mol-1 |
Total | 28.2 kJ mol-1 |