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

Compare vibrational frequencies in CCCBDB for C3H2N2 (Malononitrile)

PBEPBE/6-31+G**

Frequency in cm-1
  Calculated   Experimental
Mode Number Symmetry Frequency diff Symmetry Frequency Comment
1 A1 2951 16 A1 2935  
2 A1 2268 -7 A1 2275  
3 A1 1376 -19 A1 1395  
4 A1 871 -19 A1 890  
5 A1 554 -28 A1 582  
6 A1 137 -30 A1 167  
7 A2 1181 -39 A2 1220  
8 A2 352 -15 A2 367  
9 B1 2993 25 B1 2968  
10 B1 885 -48 B1 933  
11 B1 321 -16 B1 337  
12 B2 2262 -13 B2 2275  
13 B2 1273 -45 B2 1318  
14 B2 958 -24 B2 982  
15 B2 349 -17 B2 366  
The calculated vibrational frequencies were scaled by 0.9886

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.