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 CH3CCCH3 (2-Butyne)

QCISD/6-31G*

Frequency in cm-1
  Calculated   Experimental
Mode Number Symmetry Frequency diff Symmetry Frequency Comment
1 A1' 2920 4 A1' 2916  
2 A1' 2265 25 A1' 2240  
3 A1' 1398 18 A1' 1380  
4 A1' 697 -28 A1' 725  
5 A1" 12        
6 A2" 2920 -18 A2" 2938  
7 A2" 1393 11 A2" 1382  
8 A2" 1134 -18 A2" 1152  
9 E' 2989 16 E' 2973  
10 E' 1461 5 E' 1456  
11 E' 1037 -17 E' 1054  
12 E' 188 -25 E' 213  
13 E" 2989 23 E" 2966  
14 E" 1461 13 E" 1448  
15 E" 1002 -27 E" 1029  
16 E" 226 -145 E" 371  
The calculated vibrational frequencies were scaled by 0.9523

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.