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

Compare vibrational frequencies in CCCBDB for C5H8 (1,3-Pentadiene, (E)-)

PBEPBE/aug-cc-pVDZ

Frequency in cm-1
  Calculated   Experimental
Mode Number Symmetry Frequency diff Symmetry Frequency Comment
1 A 3156 65 A' 3090  
2 A 3060 45 A' 3015  
3 A 3055 40 A' 3015  
4 A 3050 35 A' 3015  
5 A 3042 27 A' 3015  
6 A 3029 89 A' 2940  
7 A 2930 11 A' 2919  
8 A 1656 -5 A' 1661  
9 A 1605 -5 A' 1610  
10 A 1406 -27 A' 1433  
11 A 1382 -40 A' 1422  
12 A 1328 -57 A' 1385  
13 A 1274 -42 A' 1316  
14 A 1261 -38 A' 1299  
15 A 1234 -46 A' 1280  
16 A 1169 3 A' 1166  
17 A 1076 39 A' 1037  
18 A 949 -36 A' 985  
19 A 873 11 A' 862  
20 A 470 -13 A' 483  
21 A 439 21 A' 418  
22 A 192 -20 A' 212  
23 A 2984 13 A" 2971  
24 A 1387 -66 A" 1453  
25 A 1000 -17 A" 1017  
26 A 995 -7 A" 1002  
27 A 935 23 A" 912  
28 A 885 -14 A" 899  
29 A 811 -9 A" 820  
30 A 624 9 A" 615  
31 A 258        
32 A 209        
33 A 138 9 A" 129 reassigned from nu32
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.