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

Compare vibrational frequencies in CCCBDB for CH3OO (methylperoxy radical)

LSDA/cc-pVTZ

Frequency in cm-1
  Calculated   Experimental
Mode Number Symmetry Frequency diff Symmetry Frequency Comment
1 A' 3051 18 A' 3033  
2 A' 2932 -22 A' 2954  
3 A' 1383 -70 A' 1453  
4 A' 1347 -61 A' 1408  
5 A' 1195 12 A' 1183  
6 A' 1120 3 A' 1117  
7 A' 920 18 A' 902  
8 A' 488 6 A' 482  
9 A" 3024 4 A" 3020  
10 A" 1368 -73 A" 1441  
11 A" 1057        
12 A" 117 -53 A" 170  
The calculated vibrational frequencies were scaled by 0.9885

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.