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

Compare vibrational frequencies in CCCBDB for C2F4 (Tetrafluoroethylene)

MP2/6-31G

Frequency in cm-1
  Calculated   Experimental
Mode Number Symmetry Frequency diff Symmetry Frequency Comment
1 Ag 1784 -88 Ag 1872  
2 Ag 695 -83 Ag 778  
3 Ag 349 -45 Ag 394  
4 Au 177 -13 Au 190  
5 B1u 1074 -112 B1u 1186  
6 B1u 483 -75 B1u 558  
7 B2g 413 -95 B2g 508  
8 B2u 1226 -111 B2u 1337  
9 B2u 193 -25 B2u 218  
10 B3g 1232 -108 B3g 1340  
11 B3g 494 -57 B3g 551  
12 B3u 360 -46 B3u 406  
The calculated vibrational frequencies were scaled by 0.9568

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.