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

Compare vibrational frequencies in CCCBDB for Si2H6 (disilane)

HF/CEP-31G*

Frequency in cm-1
  Calculated   Experimental
Mode Number Symmetry Frequency diff Symmetry Frequency Comment
1 A1g 2073 -79 A1g 2152  
2 A1g 913 4 A1g 909  
3 A1g 401 -33 A1g 434  
4 A1u 109 -22 A1u 131  
5 A2u 2058 -96 A2u 2154  
6 A2u 834 -10 A2u 844  
7 Eg 2063 -92 Eg 2155 Eg and Eu modes switched
8 Eg 910 -20 Eg 929  
9 Eg 620 -6 Eg 625  
10 Eu 2072 -106 Eu 2179 Eg and Eu modes switched
11 Eu 922 -17 Eu 940  
12 Eu 364 -15 Eu 379  
The calculated vibrational frequencies were scaled by 0.898

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.