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

Compare vibrational frequencies in CCCBDB for CH3COOH (Acetic acid)

MP2/SDD

Frequency in cm-1
  Calculated   Experimental
Mode Number Symmetry Frequency diff Symmetry Frequency Comment
1 A' 3487 -96 A' 3583  
2 A' 3078 27 A' 3051  
3 A' 2948 4 A' 2944  
4 A' 1618 -170 A' 1788  
5 A' 1470 40 A' 1430  
6 A' 1411 29 A' 1382  
7 A' 1274 10 A' 1264  
8 A' 1131 -51 A' 1182  
9 A' 964 -25 A' 989  
10 A' 787 -60 A' 847  
11 A' 522 -135 A' 657  
12 A' 393   A'   questionable (581 listed)
13 A" 3046 50 A" 2996  
14 A" 1467 37 A" 1430  
15 A" 1070 22 A" 1048  
16 A" 615 -27 A" 642  
17 A" 513 -21 A" 534  
18 A" 71 -22 A" 93  
The calculated vibrational frequencies were scaled by 0.9653

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.