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

Compare vibrational frequencies in CCCBDB for C2F6 (hexafluoroethane)

PBEPBE/cc-pVDZ

Frequency in cm-1
  Calculated   Experimental
Mode Number Symmetry Frequency diff Symmetry Frequency Comment
1 A1g 1344 -76 A1g 1420  
2 A1g 764 -45 A1g 809  
3 A1g 329 -20 A1g 349  
4 A1u 39 -29 A1u 68  
5 A2u 1065 -52 A2u 1117  
6 A2u 673 -41 A2u 714  
7 Eg 1176 -61 Eg 1237  
8 Eg 581 -39 Eg 620  
9 Eg 353 -27 Eg 380  
10 Eu 1193 -57 Eu 1251  
11 Eu 492 -31 Eu 523  
12 Eu 196 -20 Eu 216  
The calculated vibrational frequencies were scaled by 0.9942

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.