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

Compare vibrational frequencies in CCCBDB for CH3COOCH3 (methyl acetate)

HF/cc-pVDZ

Frequency in cm-1
  Calculated   Experimental
Mode Number Symmetry Frequency diff Symmetry Frequency Comment
1 A' 3020 -15 A' 3035  
2 A' 3020 -11 A' 3031  
3 A' 2921 -45 A' 2966  
4 A' 2912 -52 A' 2964  
5 A' 1825 54 A' 1771  
6 A' 1457 -3 A' 1460  
7 A' 1448 8 A' 1440  
8 A' 1421 -9 A' 1430  
9 A' 1382 7 A' 1375  
10 A' 1282 34 A' 1248  
11 A' 1195 36 A' 1159  
12 A' 1081 21 A' 1060  
13 A' 971 -9 A' 980  
14 A' 860 16 A' 844  
15 A' 633 -6 A' 639  
16 A' 412 -17 A' 429  
17 A' 277 -26 A' 303  
18 A" 3001 -4 A" 3005  
19 A" 2980 -14 A" 2994  
20 A" 1443 -17 A" 1460  
21 A" 1430 -0 A" 1430  
22 A" 1157 -30 A" 1187  
23 A" 1057 21 A" 1036  
24 A" 604 -3 A" 607  
25 A" 170 -17 A" 187  
26 A" 146 10 A" 136  
27 A" 89 -21 A" 110  
The calculated vibrational frequencies were scaled by 0.908

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.