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

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

B3PW91/cc-pVDZ

Frequency in cm-1
  Calculated   Experimental
Mode Number Symmetry Frequency diff Symmetry Frequency Comment
1 A 3138 48 A' 3090  
2 A 3047 32 A' 3015  
3 A 3040 25 A' 3015  
4 A 3036 21 A' 3015  
5 A 3031 16 A' 3015  
6 A 3018 78 A' 2940  
7 A 2920 1 A' 2919  
8 A 1679 18 A' 1661  
9 A 1623 13 A' 1610  
10 A 1407 -26 A' 1433  
11 A 1379 -43 A' 1422  
12 A 1339 -46 A' 1385  
13 A 1273 -43 A' 1316  
14 A 1260 -39 A' 1299  
15 A 1228 -52 A' 1280  
16 A 1165 -1 A' 1166  
17 A 1072 35 A' 1037  
18 A 948 -37 A' 985  
19 A 873 11 A' 862  
20 A 466 -17 A' 483  
21 A 433 15 A' 418  
22 A 188 -24 A' 212  
23 A 2979 8 A" 2971  
24 A 1394 -59 A" 1453  
25 A 1010 -7 A" 1017  
26 A 1006 4 A" 1002  
27 A 945 33 A" 912  
28 A 883 -16 A" 899  
29 A 814 -6 A" 820  
30 A 624 9 A" 615  
31 A 252        
32 A 206        
33 A 133 4 A" 129 reassigned from nu32
The calculated vibrational frequencies were scaled by 0.965

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.