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

Compare vibrational frequencies in CCCBDB for N2O3 (Dinitrogen trioxide)

HF/6-31+G**

Frequency in cm-1
  Calculated   Experimental
Mode Number Symmetry Frequency diff Symmetry Frequency Comment
1 A' 1901 69 A' 1832  
2 A' 1755 103 A' 1652  
3 A' 1450 145 A' 1305  
4 A' 834 61 A' 773  
5 A' 776 149 A' 627  
6 A' 390 149 A' 241  
7 A' 327 122 A' 205  
8 A" 618 204 A" 414  
9 A" 96 33 A" 63  
The calculated vibrational frequencies were scaled by 0.9042

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.