| |
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 | |||
|---|---|---|---|---|---|---|
| CH3OHH2O | methanol water dimer | CH3OH | Methyl alcohol | H2O | Water | |
Energy components
| Dimer | Donor | Acceptor | difference | ||
|---|---|---|---|---|---|
| Energy (hartrees) | -192.135671 | -115.714407 | -76.408954 | 0.012310 | 32.3 kJ mol-1 |
| Vibrational zero point energy (cm-1) | 15909 | 10849 | 4462 | -598 | -7.2 kJ mol-1 |
| Total | 25.2 kJ mol-1 | ||||