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

Compare vibrational frequencies in CCCBDB for C2H6O2S (Dimethyl sulfone)

PBEPBE/cc-pVDZ

Frequency in cm-1
  Calculated   Experimental
Mode Number Symmetry Frequency diff Symmetry Frequency Comment
1 A1 3101 83 A1 3018 B1 & B2 reversed
2 A1 2979 43 A1 2936  
3 A1 1368 -83 A1 1451  
4 A1 1245 -92 A1 1337  
5 A1 1063 -58 A1 1121  
6 A1 941 -72 A1 1013  
7 A1 614 -89 A1 703  
8 A1 430 -66 A1 496  
9 A1 247 -47 A1 294  
10 A2 3101 77 A2 3024  
11 A2 1357 -48 A2 1405  
12 A2 856 -81 A2 937  
13 A2 258 -68 A2 326  
14 A2 165   A2   CH3 torsion
15 B1 3105 80 B1 3025 B1 & B2 reversed
16 B1 1374 -54 B1 1428 B1 & B2 reversed
17 B1 1249 -20 B1 1269 B1 & B2 reversed
18 B1 914 -72 B1 986 B1 & B2 reversed
19 B1 318 -78 B1 396 B1 & B2 reversed
20 B1 195 -67 B1 262 B1 & B2 reversed
21 B2 3100 83 B2 3017 B1 & B2 reversed
22 B2 2976 40 B2 2936 B1 & B2 reversed
23 B2 1357 -81 B2 1438 B1 & B2 reversed
24 B2 1226 -96 B2 1322 B1 & B2 reversed
25 B2 876 -82 B2 958 B1 & B2 reversed
26 B2 669 -102 B2 771 B1 & B2 reversed
27 B2 402 -63 B2 465 B1 & B2 reversed
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.