|Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology|
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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
Calculated values were scaled by 1.
|CO+||carbon monoxide cation||1||Σ||2184||2723||539||0.802|
|SNO||Nitrogen oxide sulfide||3||A'||792||534||-258||1.484|