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

Compare vibrational frequencies in CCCBDB for CHOCH(CH3)CH3 (Propanal, 2-methyl-)

CID/6-31G*

Frequency in cm-1
  Calculated   Experimental
Mode Number Symmetry Frequency diff Symmetry Frequency Comment
1 A' 2998 24 A' 2974  
2 A' 2990 37 A' 2953  
3 A' 2953 13 A' 2940  
4 A' 2919 43 A' 2876  
5 A' 2811 54 A' 2757  
6 A' 1795 43 A' 1752  
7 A' 1483 9 A' 1474  
8 A' 1477 28 A' 1449  
9 A' 1405 6 A' 1399  
10 A' 1389 8 A' 1381  
11 A' 1296 -33 A' 1329  
12 A' 1164 -18 A' 1182  
13 A' 1157 19 A' 1138  
14 A' 913 -9 A' 922  
15 A' 825 25 A' 800  
16 A' 528 -104 A' 632  
17 A' 343 -52 A' 395  
18 A' 321 49 A' 272  
19 A' 230 18 A' 212  
20 A" 2997 7 A" 2990  
21 A" 2985 3 A" 2982  
22 A" 2915 30 A" 2885  
23 A" 1467 -0 A" 1467  
24 A" 1463 11 A" 1452  
25 A" 1386 -51 A" 1437  
26 A" 1324 34 A" 1290  
27 A" 1123 14 A" 1109  
28 A" 967 2 A" 965  
29 A" 936 -6 A" 942  
30 A" 909 -24 A" 933  
31 A" 319 -32 A" 351  
32 A" 209 -18 A" 227  
33 A" 58 -17 A" 75  
The calculated vibrational frequencies were scaled by 0.9237

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.