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

Compare vibrational frequencies in CCCBDB for H2POH (Phosphinous acid)

CCSD(T)=FULL/6-31G*

Frequency in cm-1
  Calculated   Experimental
Mode Number Symmetry Frequency diff Symmetry Frequency Comment
1 A' 3663 19 A' 3644  
2 A' 2333 29 A' 2305  
3 A' 1167 43 A' 1124  
4 A' 1128 54 A' 1075  
5 A' 905 -10 A' 915  
6 A' 777 -20 A' 797  
7 A" 2335 57 A" 2278  
8 A" 900 52 A" 848  
9 A" 252 -124 A" 375  
The calculated vibrational frequencies were scaled by 0.9707

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.