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 C2H6O2S (Dimethyl sulfone)

MP2/cc-pVTZ

Frequency in cm-1
  Calculated   Experimental
Mode Number Symmetry Frequency diff Symmetry Frequency Comment
1 A1 3048 30 A1 3018 B1 & B2 reversed
2 A1 2941 5 A1 2936  
3 A1 1399 -52 A1 1451  
4 A1 1284 -53 A1 1337  
5 A1 1125 4 A1 1121  
6 A1 960 -53 A1 1013  
7 A1 671 -32 A1 703  
8 A1 463 -33 A1 496  
9 A1 256 -38 A1 294  
10 A2 3058 34 A2 3024  
11 A2 1386 -19 A2 1405  
12 A2 885 -52 A2 937  
13 A2 280 -46 A2 326  
14 A2 171   A2   CH3 torsion
15 B1 3062 37 B1 3025 B1 & B2 reversed
16 B1 1404 -24 B1 1428 B1 & B2 reversed
17 B1 1309 40 B1 1269 B1 & B2 reversed
18 B1 943 -43 B1 986 B1 & B2 reversed
19 B1 339 -57 B1 396 B1 & B2 reversed
20 B1 209 -53 B1 262 B1 & B2 reversed
21 B2 3047 30 B2 3017 B1 & B2 reversed
22 B2 2939 3 B2 2936 B1 & B2 reversed
23 B2 1389 -49 B2 1438 B1 & B2 reversed
24 B2 1268 -54 B2 1322 B1 & B2 reversed
25 B2 898 -60 B2 958 B1 & B2 reversed
26 B2 724 -47 B2 771 B1 & B2 reversed
27 B2 433 -32 B2 465 B1 & B2 reversed
The calculated vibrational frequencies were scaled by 0.9495

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.