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

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

MP2/6-31G

Frequency in cm-1
  Calculated   Experimental
Mode Number Symmetry Frequency diff Symmetry Frequency Comment
1 A' 3014 40 A' 2974  
2 A' 3006 53 A' 2953  
3 A' 2945 5 A' 2940  
4 A' 2922 46 A' 2876  
5 A' 2831 74 A' 2757  
6 A' 1561 -191 A' 1752  
7 A' 1511 37 A' 1474  
8 A' 1508 59 A' 1449  
9 A' 1423 24 A' 1399  
10 A' 1378 -3 A' 1381  
11 A' 1312 -17 A' 1329  
12 A' 1182 -0 A' 1182  
13 A' 1172 34 A' 1138  
14 A' 908 -14 A' 922  
15 A' 824 24 A' 800  
16 A' 523 -109 A' 632  
17 A' 341 -54 A' 395  
18 A' 328 56 A' 272  
19 A' 223 11 A' 212  
20 A" 3012 22 A" 2990  
21 A" 3001 19 A" 2982  
22 A" 2922 37 A" 2885  
23 A" 1498 31 A" 1467  
24 A" 1495 43 A" 1452  
25 A" 1406 -31 A" 1437  
26 A" 1340 50 A" 1290  
27 A" 1112 3 A" 1109  
28 A" 968 3 A" 965  
29 A" 939 -3 A" 942  
30 A" 920 -13 A" 933  
31 A" 321 -30 A" 351  
32 A" 207 -20 A" 227  
33 A" 58 -17 A" 75  
The calculated vibrational frequencies were scaled by 0.9568

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.