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

Compare vibrational frequencies in CCCBDB for CH3SSCH3 (Disulfide, dimethyl)

B3LYP/6-311G*

Frequency in cm-1
  Calculated   Experimental
Mode Number Symmetry Frequency diff Symmetry Frequency Comment
1 A 3038 48 A 2990  
2 A 3022 39 A 2983  
3 A 2944 31 A 2913  
4 A 1441 15 A 1426  
5 A 1433 14 A 1419  
6 A 1332 21 A 1311  
7 A 959 4 A 955  
8 A 952 3 A 949  
9 A 658 -36 A 694  
10 A 453 -56 A 509  
11 A 220 -20 A 240  
12 A 149 15 A 134  
13 A 95 -22 A 117  
14 B 3037 47 B 2990  
15 B 3021 38 B 2983  
16 B 2943 28 B 2915  
17 B 1445 15 B 1430  
18 B 1427 12 B 1415  
19 B 1325 22 B 1303  
20 B 958 3 B 955  
21 B 950 1 B 949  
22 B 657 -34 B 691  
23 B 248 -26 B 274  
24 B 159 25 B 134  
The calculated vibrational frequencies were scaled by 0.9663

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.