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

Compare vibrational frequencies in CCCBDB for CH2OH (Hydroxymethyl radical)

LSDA/cc-pVDZ

Frequency in cm-1
  Calculated   Experimental
Mode Number Symmetry Frequency diff Symmetry Frequency Comment
1 A 3664 14 A 3650  
2 A 3168        
3 A 3020        
4 A 1396 -63 A 1459  
5 A 1303 -31 A 1334  
6 A 1233 57 A 1176  
7 A 997 -51 A 1048  
8 A 516 34 A 482  
9 A 422 188 A 234  
The calculated vibrational frequencies were scaled by 0.989

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.