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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 | |||
|---|---|---|---|---|---|---|
| NH3NH3 | Ammonia Dimer | NH3 | Ammonia | NH3 | Ammonia | |
Energy components
| Dimer | Donor | Acceptor | difference | ||
|---|---|---|---|---|---|
| Energy (hartrees) | -112.919609 | -56.454272 | -56.454272 | 0.011064 | 29.0 kJ mol-1 |
| Vibrational zero point energy (cm-1) | 15275 | 7214 | 7214 | -846 | -10.1 kJ mol-1 |
| Total | 18.9 kJ mol-1 | ||||