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

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

PBEPBE/aug-cc-pVDZ

Frequency in cm-1
  Calculated   Experimental
Mode Number Symmetry Frequency diff Symmetry Frequency Comment
1 A' 3041 67 A' 2974  
2 A' 3028 75 A' 2953  
3 A' 2989 49 A' 2940  
4 A' 2949 73 A' 2876  
5 A' 2729 -28 A' 2757  
6 A' 1729 -23 A' 1752  
7 A' 1429 -45 A' 1474  
8 A' 1418 -31 A' 1449  
9 A' 1348 -51 A' 1399  
10 A' 1330 -51 A' 1381  
11 A' 1242 -87 A' 1329  
12 A' 1126 -56 A' 1182  
13 A' 1124 -14 A' 1138  
14 A' 892 -30 A' 922  
15 A' 816 16 A' 800  
16 A' 526 -106 A' 632  
17 A' 339 -56 A' 395  
18 A' 322 50 A' 272  
19 A' 221 9 A' 212  
20 A" 3040 50 A" 2990  
21 A" 3023 41 A" 2982  
22 A" 2946 61 A" 2885  
23 A" 1405 -62 A" 1467  
24 A" 1401 -51 A" 1452  
25 A" 1317 -120 A" 1437  
26 A" 1271 -19 A" 1290  
27 A" 1089 -20 A" 1109  
28 A" 954 -11 A" 965  
29 A" 905 -37 A" 942  
30 A" 884 -49 A" 933  
31 A" 319 -32 A" 351  
32 A" 195 -32 A" 227  
33 A" 64 -11 A" 75  
The calculated vibrational frequencies were scaled by 0.9939

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.