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IV.C.1. (XIII.D.1.)

Compare vibrational frequencies in CCCBDB for N2O3 (Dinitrogen trioxide)

HF/6-31G(2df,p)

Frequency in cm-1
  Calculated   Experimental
Mode Number Symmetry Frequency diff Symmetry Frequency Comment
1 A' 1887 55 A' 1832  
2 A' 1771 119 A' 1652  
3 A' 1453 148 A' 1305  
4 A' 849 76 A' 773  
5 A' 790 163 A' 627  
6 A' 406 165 A' 241  
7 A' 335 130 A' 205  
8 A" 641 227 A" 414  
9 A" 115 52 A" 63  
The calculated vibrational frequencies were scaled by 0.9055

See section XIII.C.3 List or set vibrational scaling factors to change the scale factors used here.
See section III.B.3.c Calculate a vibrational scaling factor for a set of molecules to determine the least squares best scaling factor.
See section III.B.3.b List of vibrational scaling factors and their uncertainties for information on where the above scaling factor is from.