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

Compare vibrational frequencies in CCCBDB for ONONO (Nitrosyl nitrite)

MP2=FULL/6-31G(2df,p)

Frequency in cm-1
  Calculated   Experimental
Mode Number Symmetry Frequency diff Symmetry Frequency Comment
1 A1 1629 -111 A1 1740  
2 A1 948 -26 A1 974  
3 A1 406 11 A1 395  
4 A1 233        
5 A2 249 39 A2 210  
6 B1 135 -5 B1 140  
7 B2 1581 -117 B2 1697  
8 B2 691 -13 B2 705  
9 B2 298 -82 B2 380  
The calculated vibrational frequencies were scaled by 0.9423

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.