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

Compare vibrational frequencies in CCCBDB for H2OH2O (water dimer)

MP2/CEP-31G*

Frequency in cm-1
  Calculated   Experimental
Mode Number Symmetry Frequency diff Symmetry Frequency Comment
1 A' 3709 -26 A' 3735  
2 A' 3600 -60 A' 3660  
3 A' 3545 -56 A' 3601  
4 A' 1651 35 A' 1616  
5 A' 1619 20 A' 1599  
6 A' 375 64 A' 311  
7 A' 192 49 A' 143  
8 A' 165 62 A' 103  
9 A" 3731 -14 A" 3745  
10 A" 651 128 A" 523  
11 A" 161 53 A" 108  
12 A" 139 51 A" 88  
The calculated vibrational frequencies were scaled by 0.9494

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.