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

Compare vibrational frequencies in CCCBDB for CH2D2 (methane-d2)

MP2=FULL/3-21G*

Frequency in cm-1
  Calculated   Experimental
Mode Number Symmetry Frequency diff Symmetry Frequency Comment
1 A1 2982 8 A1 2974  
2 A1 2151 -51 A1 2202  
3 A1 1490 54 A1 1436  
4 A1 1075 42 A1 1033  
5 A2 1369 36 A2 1333  
6 B1 2240 -773 B1 3013  
7 B1 1301 211 B1 1090  
8 B2 3028 794 B2 2234  
9 B2 1146 -88 B2 1234  
The calculated vibrational frequencies were scaled by 0.948

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.