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

Compare vibrational frequencies in CCCBDB for CH3OH (Methyl alcohol)

MP2=FULL/aug-cc-pVDZ

Frequency in cm-1
  Calculated   Experimental
Mode Number Symmetry Frequency diff Symmetry Frequency Comment
1 A' 3724 43 A' 3681  
2 A' 3095 95 A' 3000  
3 A' 2962 118 A' 2844  
4 A' 1461 -16 A' 1477  
5 A' 1424 -31 A' 1455  
6 A' 1326 -19 A' 1345  
7 A' 1045 -15 A' 1060  
8 A' 1016 -17 A' 1033  
9 A" 3037 77 A" 2960  
10 A" 1450 -27 A" 1477  
11 A" 1136 -29 A" 1165  
12 A" 306 106 A" 200  
The calculated vibrational frequencies were scaled by 0.9692

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.