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

Compare vibrational frequencies in CCCBDB for C4H2N2 (Fumaronitrile)

B1B95/STO-3G

Frequency in cm-1
  Calculated   Experimental
Mode Number Symmetry Frequency diff Symmetry Frequency Comment
1 Ag 3060 10 Ag 3050  
2 Ag 2088 -142 Ag 2230  
3 Ag 1563 -47 Ag 1610  
4 Ag 1213 -82 Ag 1295  
5 Ag 926 -74 Ag 1000  
6 Ag 482 -52 Ag 534  
7 Ag 226 -35 Ag 261  
8 Au 913 -27 Au 940 numbering change from ref
9 Au 494 -51 Au 545 numbering change from ref
10 Au 109   Au   numbering change from ref
11 Bg 781 -64 Bg 845 numbering change from ref
12 Bg 329 -54 Bg 383 numbering change from ref
13 Bu 3053 3 Bu 3050  
14 Bu 2105 -138 Bu 2243  
15 Bu 1180 -79 Bu 1259  
16 Bu 923 -77 Bu 1000  
17 Bu 479 -55 Bu 534  
18 Bu 118 -30 Bu 148  
The calculated vibrational frequencies were scaled by 0.883

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.