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

Compare vibrational frequencies in CCCBDB for CBr2F2 (Methane, dibromodifluoro-)

PBEPBE/6-311G*

Frequency in cm-1
  Calculated   Experimental
Mode Number Symmetry Frequency diff Symmetry Frequency Comment
1 A' 3598 2508 A1 1090  
2 A1 600 -23 A1 623  
3 A' 2804 2664 A1 140  
4 A1 154 -14 A1 168  
5 A' 1581 1300 A2 281  
6 B1 1114 -39 B1 1153  
7 A' 1230 861 B1 369  
8 B2 742 -89 B2 831  
9 A' 542 307 B2 235  
10 A" 982        
11 A" 646        
12 A" 195        
The calculated vibrational frequencies were scaled by 0.9896

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.