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

Compare vibrational frequencies in CCCBDB for CH2CCl2 (Ethene, 1,1-dichloro-)

MP2/STO-3G

Frequency in cm-1
  Calculated   Experimental
Mode Number Symmetry Frequency diff Symmetry Frequency Comment
1 A1 3021 -14 A1 3035  
2 A1 1525 -102 A1 1627  
3 A1 1327 -73 A1 1400  
4 A1 554 -49 A1 603  
5 A1 249 -50 A1 299  
6 A2 674 -12 A2 686  
7 B1 822 -53 B1 875  
8 B1 388 -72 B1 460  
9 B2 3163 33 B2 3130  
10 B2 1073 -22 B2 1095  
11 B2 786 -14 B2 800  
12 B2 314 -58 B2 372  
The calculated vibrational frequencies were scaled by 0.8719

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.