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

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

CISD/3-21G*

Frequency in cm-1
  Calculated   Experimental
Mode Number Symmetry Frequency diff Symmetry Frequency Comment
1 A1' 2885 -15 A1' 2900  
2 A1' 1294 137 A1' 1157  
3 A1' 499 -4 A1' 503  
4 A1" 24   A1"   torsion
5 A2" 2881 -34 A2" 2915  
6 A2" 1284 101 A2" 1183  
7 A2" 548 -65 A2" 613  
8 E' 2938 -28 E' 2966  
9 E' 1450 146 E' 1304  
10 E' 724 20 E' 704  
11 E' 83i -217 E' 134  
12 E" 2938 95 E" 2843  
13 E" 1449 15 E" 1434  
14 E" 617 -3 E" 620  
The calculated vibrational frequencies were scaled by 0.9344

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.