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

Compare vibrational frequencies in CCCBDB for NH2- (amino anion)

LSDA/STO-3G

Frequency in cm-1
  Calculated   Experimental
Mode Number Symmetry Frequency diff Symmetry Frequency Comment
1 A1 2548 -574 A1 3122  
2 A1 1771 248 A1 1523  
3 B2 2664 -526 B2 3190  
The calculated vibrational frequencies were scaled by 0.8955

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.