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

Compare vibrational frequencies in CCCBDB for ZnCH3 (Zinc monomethyl)


Frequency in cm-1
  Calculated   Experimental
Mode Number Symmetry Frequency diff Symmetry Frequency Comment
1 A1 2925        
2 A1 1274 210 A1 1064  
3 A1 568 123 A1 445  
4 E 2994        
5 E 1456        
6 E 613 298 E 315 Tentative
The calculated vibrational frequencies were scaled by 0.9698

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.