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

Compare vibrational frequencies in CCCBDB for C2H3+ (vinyl cation)

CCSD(T)/cc-pVTZ

Frequency in cm-1
  Calculated   Experimental
Mode Number Symmetry Frequency diff Symmetry Frequency Comment
1 A1 3290        
2 A1 3290 1073 A1 2217  
3 A1 2298        
4 A1 2297        
5 A1 1883        
6 A1 1883        
7 A1 889 -2253 B2 3142 different numbering
8 A1 889        
9 A2 564        
The calculated vibrational frequencies were scaled by 0.9748

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.