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

Compare vibrational frequencies in CCCBDB for CH3OO (methylperoxy radical)

mPW1PW91/6-311G**

Frequency in cm-1
  Calculated   Experimental
Mode Number Symmetry Frequency diff Symmetry Frequency Comment
1 A' 3050 17 A' 3033  
2 A' 2939 -15 A' 2954  
3 A' 1424 -29 A' 1453  
4 A' 1390 -18 A' 1408  
5 A' 1197 14 A' 1183  
6 A' 1140 23 A' 1117  
7 A' 914 12 A' 902  
8 A' 481 -1 A' 482  
9 A" 3031 11 A" 3020  
10 A" 1410 -31 A" 1441  
11 A" 1089        
12 A" 136 -34 A" 170  
The calculated vibrational frequencies were scaled by 0.9567

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.