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

Compare vibrational frequencies in CCCBDB for Zn(CH3)2 (dimethyl zinc)

B1B95/6-31G(2df,p)

Frequency in cm-1
  Calculated   Experimental
Mode Number Symmetry Frequency diff Symmetry Frequency Comment
1 A1' 2924 24 A1' 2900  
2 A1' 1180 23 A1' 1157  
3 A1' 529 26 A1' 503  
4 A1" 38   A1"   torsion
5 A2" 2922 7 A2" 2915  
6 A2" 1179 -4 A2" 1183  
7 A2" 606 -7 A2" 613  
8 E' 3003 37 E' 2966  
9 E' 1394 90 E' 1304  
10 E' 684 -20 E' 704  
11 E' 100 -34 E' 134  
12 E" 3003 160 E" 2843  
13 E" 1388 -46 E" 1434  
14 E" 583 -37 E" 620  
The calculated vibrational frequencies were scaled by 0.9577

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.