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

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

HF/aug-cc-pVDZ

Frequency in cm-1
  Calculated   Experimental
Mode Number Symmetry Frequency diff Symmetry Frequency Comment
1 A' 3082 22 A' 3060  
2 A' 3043 -17 A' 3060  
3 A' 3023 8 A' 3015  
4 A' 3001 3 A' 2998  
5 A' 2998 -0 A' 2998  
6 A' 2976 38 A' 2938  
7 A' 2881 -38 A' 2919  
8 A' 1709 53 A' 1656  
9 A' 1632 30 A' 1602  
10 A' 1448 3 A' 1445  
11 A' 1434 -1 A' 1435  
12 A' 1388 -3 A' 1391  
13 A' 1357 0 A' 1357  
14 A' 1292 -8 A' 1300  
15 A' 1253 -1 A' 1254  
16 A' 1155 -14 A' 1169  
17 A' 1034 9 A' 1025  
18 A' 928 -36 A' 964  
19 A' 859 19 A' 840  
20 A' 594 -33 A' 627  
21 A' 376 -26 A' 402  
22 A' 214 70 A' 144  
23 A" 2924 -51 A" 2975  
24 A" 1434 -37 A" 1471  
25 A" 1050 41 A" 1009  
26 A" 1022 25 A" 997  
27 A" 991 70 A" 921  
28 A" 959 53 A" 906  
29 A" 793 20 A" 773  
30 A" 629 2 A" 627  
31 A" 359 -97 A" 456  
32 A" 125 -46 A" 171  
33 A" 108        
The calculated vibrational frequencies were scaled by 0.9106

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.