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

Compare vibrational frequencies in CCCBDB for H2POH (Phosphinous acid)

CCSD(T)/cc-pVDZ

Frequency in cm-1
  Calculated   Experimental
Mode Number Symmetry Frequency diff Symmetry Frequency Comment
1 A' 3769 125 A' 3644  
2 A' 2338 33 A' 2305  
3 A' 1147 23 A' 1124  
4 A' 1130 55 A' 1075  
5 A' 893 -22 A' 915  
6 A' 762 -35 A' 797  
7 A" 2338 60 A" 2278  
8 A" 907 58 A" 848  
9 A" 237 -138 A" 375  
The calculated vibrational frequencies were scaled by 0.9788

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.