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Compare vibrational frequencies in CCCBDB for N2O3 (Dinitrogen trioxide)

PBEPBE/cc-pVDZ

18 11 26 13 55
Frequency in cm-1
  Calculated   Experimental
Mode Number Symmetry Frequency Scaled
Frequency
Harm.
diff
Fund.
diff
Symmetry Harmonic
Frequency
Fundamental
Frequency
Comment
1 A' 1880 1869   37 A'   1832  
2 A' 1707 1697   45 A'   1652  
3 A' 1345 1337   32 A'   1305  
4 A' 787 783   10 A'   773  
5 A' 617 613   -14 A'   627  
6 A' 279 277   36 A'   241  
7 A' 196 195   -10 A'   205  
8 A" 424 422   8 A"   414  
9 A" 146 146   83 A"   63  
The calculated vibrational frequencies were scaled by 0.9942

See section Calculated; Vibrations; Scale Factors; Set scaling factors to change the scale factors used here.
See section Calculated; Vibrations; Scale Factors; Calculate a scale factor to determine the least squares best scaling factor.
See section Calculated; Vibrations; Scale Factors; Scale factor uncertainty for information on where the above scaling factor is from.