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 | |||
---|---|---|---|---|---|---|
HCONH2CN2H4 | formamide aminomethanimine dimer | CHONH2 | formamide | NHCHNH2 | aminomethanimine | both are donors |
Energy components
Dimer | Donor | Acceptor | difference | ||
---|---|---|---|---|---|
Energy (hartrees) | -318.169339 | -169.006720 | -149.146639 | 0.015980 | 42.0 kJ mol-1 |
Vibrational zero point energy (cm-1) | 22723 | 9719 | 12431 | -574 | -6.9 kJ mol-1 |
Total | 35.1 kJ mol-1 |