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

Compare vibrational frequencies in CCCBDB for CH3SCH2CH3 (Ethane, (methylthio)-)

B3LYP/CEP-121G

Frequency in cm-1
  Calculated   Experimental
Mode Number Symmetry Frequency diff Symmetry Frequency Comment
1 A' 3051 60 A' 2991  
2 A' 2995 38 A' 2957  
3 A' 2934 14 A' 2920  
4 A' 2926 55 A' 2871  
5 A' 2914 84 A' 2830  
6 A' 1487 26 A' 1461  
7 A' 1466 31 A' 1435  
8 A' 1457 30 A' 1427  
9 A' 1401 24 A' 1377  
10 A' 1338 17 A' 1321  
11 A' 1271 9 A' 1262  
12 A' 1067 7 A' 1060  
13 A' 975   A'    
14 A' 953 -15 A' 968  
15 A' 658 -69 A' 727  
16 A' 614 -40 A' 654  
17 A' 319 -34 A' 353  
18 A' 178 -49 A' 227  
19 A" 3030 39 A" 2991  
20 A" 3018 61 A" 2957  
21 A" 2990 70 A" 2920  
22 A" 1477 28 A" 1449  
23 A" 1450 15 A" 1435  
24 A" 1235 -4 A" 1239  
25 A" 1022   A"    
26 A" 949 -5 A" 954  
27 A" 780 23 A" 757  
28 A" 233   A"    
29 A" 142   A"    
30 A" 70   A"    
The calculated vibrational frequencies were scaled by 0.9745

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.