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 | |||
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H2OCH3OCH3 | water dimethylether dimer | H2O | Water | CH3OCH3 | Dimethyl ether |
Energy components
Dimer | Donor | Acceptor | difference | ||
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Energy (hartrees) | -229.869449 | -75.886477 | -153.972952 | 0.010020 | 26.3 kJ mol-1 |
Vibrational zero point energy (cm-1) | 22169 | 4169 | 16925 | -1075 | -12.9 kJ mol-1 |
Total | 13.4 kJ mol-1 |