National Institute of Standards and Technology
Computational Chemistry Comparison and Benchmark DataBase
Release 17bSeptember 2015
NIST Standard Reference Database 101
IIntroduction
IIExperimental data
IIICalculated data
IVData comparisons
VCost comparisons
VIInput and output files
VIITutorials and Units
VIIILinks to other sites
IXFeedback
XOlder CCCBDB versions
XIIGeometries
XIII Vibrations
XIVReaction data
XVEntropy data
XVIBibliographic data
XVIIIon data
XVIIIBad calculations
XIXIndex of properties
XXH-bond dimers
XXIOddities

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

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

QCISD/6-311G*

Frequency in cm-1
  Calculated   Experimental
Mode Number Symmetry Frequency diff Symmetry Frequency Comment
1 A 3018 28 A 2990  
2 A 3005 22 A 2983  
3 A 2924 11 A 2913  
4 A 1438 12 A 1426  
5 A 1432 13 A 1419  
6 A 1359 48 A 1311  
7 A 978 23 A 955  
8 A 969 20 A 949  
9 A 702 8 A 694  
10 A 479 -30 A 509  
11 A 233 -7 A 240  
12 A 165 31 A 134  
13 A 95 -22 A 117  
14 B 3018 28 B 2990  
15 B 3004 21 B 2983  
16 B 2922 7 B 2915  
17 B 1443 13 B 1430  
18 B 1424 9 B 1415  
19 B 1351 48 B 1303  
20 B 975 20 B 955  
21 B 969 20 B 949  
22 B 699 8 B 691  
23 B 260 -14 B 274  
24 B 177 43 B 134  
The calculated vibrational frequencies were scaled by 0.9574

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.