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Compare vibrational frequencies in CCCBDB for N2O4 (Dinitrogen tetroxide)

PBEPBE/aug-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 Ag 1411 1403   20 Ag   1383  
2 Ag 809 804   -3 Ag   807  
3 Ag 259 258   -7 Ag   265  
4 Au 83 83   1 Au   82  
5 B1u 1271 1263   2 B1u   1261  
6 B1u 716 712   -44 B1u   755  
7 B2g 631 627   -30 B2g   657  
8 B2u 1784 1773   17 B2u   1757  
9 B2u 185 183   -82 B2u   265  
10 B3g 1750 1739   21 B3g   1718  
11 B3g 438 436   -44 B3g   480  
12 B3u 392 389   -36 B3u   425 nu5 and nu8 switched from earlier work, such as 1983nou/che:1113
The calculated vibrational frequencies were scaled by 0.9939

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.