| |
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 | |||
|---|---|---|---|---|---|---|
| H2OCH3OCH3 | water dimethylether dimer | H2O | Water | CH3OCH3 | Dimethyl ether | |
Energy components
| Dimer | Donor | Acceptor | difference | ||
|---|---|---|---|---|---|
| Energy (hartrees) | -231.484972 | -76.434049 | -155.041320 | 0.009603 | 25.2 kJ mol-1 |
| Vibrational zero point energy (cm-1) | 21984 | 4498 | 16829 | -657 | -7.9 kJ mol-1 |
| Total | 17.3 kJ mol-1 | ||||