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 C4H2N2 (Fumaronitrile)

MP2/CEP-31G

Frequency in cm-1
  Calculated   Experimental
Mode Number Symmetry Frequency diff Symmetry Frequency Comment
1 Ag 3100 50 Ag 3050  
2 Ag 1930 -300 Ag 2230  
3 Ag 1557 -53 Ag 1610  
4 Ag 1294 -1 Ag 1295  
5 Ag 968 -32 Ag 1000  
6 Ag 484 -50 Ag 534  
7 Ag 226 -35 Ag 261  
8 Au 965 25 Au 940 numbering change from ref
9 Au 498 -47 Au 545 numbering change from ref
10 Au 119   Au   numbering change from ref
11 Bg 844 -1 Bg 845 numbering change from ref
12 Bg 331 -52 Bg 383 numbering change from ref
13 Bu 3097 47 Bu 3050  
14 Bu 1943 -300 Bu 2243  
15 Bu 1266 7 Bu 1259  
16 Bu 943 -57 Bu 1000  
17 Bu 474 -60 Bu 534  
18 Bu 123 -25 Bu 148  
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.