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 > Vibrations > Bad Calculations > Bad vib. Calc. vs exp. OR Resources > Bad Calculations > Vibrations > Bad vib. Calc. vs exp. |
Calculated frequencies that differ from experiment by more than 400 cm-1 or have a ratio with experiment outside of 0.7 to 1.2 are listed
Calculated vibrational frequencies ("theory" in table) are calculated at
PBEPBE/aug-cc-pCVTZ
Calculated values were scaled by 1.
Species | Name | mode | int rot | Symmetry | Experiment | Theory | difference | ratio |
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ClF3 | Chlorine trifluoride | 3 | A1 | 328 | 273 | -55 | 1.201 | |
BH3PH3 | borane phosphine | 12 | E | 447 | 368 | -79 | 1.213 | |
OPCl | Phosphorus oxychloride | 2 | A' | 308 | 480 | 172 | 0.641 | |
OPCl | Phosphorus oxychloride | 3 | A' | 492 | 289 | -203 | 1.702 | |
AlNC | Aluminum isocyanide | 3 | Π | 100 | 72 | -28 | 1.394 |