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

Compare vibrational frequencies in CCCBDB for C3H3 (Propargyl radical)

QCISD/6-311G*

Frequency in cm-1
  Calculated   Experimental
Mode Number Symmetry Frequency diff Symmetry Frequency Comment
1 A1 3311 -12 A1 3322  
2 A1 3028        
3 A1 1925        
4 A1 1417        
5 A1 1014        
6 B1 602 -86 B1 687  
7 B1 400 -90 B1 490  
8 B1 225        
9 B2 3124        
10 B2 1005        
11 B2 552        
12 B2 319        
The calculated vibrational frequencies were scaled by 0.9574

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.