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

Compare vibrational frequencies in CCCBDB for C5H8 (Cyclopentene)

PBEPBE/STO-3G

Frequency in cm-1
  Calculated   Experimental
Mode Number Symmetry Frequency diff Symmetry Frequency Comment
1 A' 3125 59 A' 3066  
2 A' 3108 150 A' 2958  
3 A' 3058 142 A' 2916  
4 A' 3009 107 A' 2902  
5 A' 2971 119 A' 2852  
6 A' 1637 21 A' 1616  
7 A' 1500 33 A' 1467  
8 A' 1481 32 A' 1449  
9 A' 1298 -4 A' 1302  
10 A' 1182 -102 A' 1284  
11 A' 1066 -147 A' 1213  
12 A' 1023 -25 A' 1048  
13 A' 948 -16 A' 964  
14 A' 877 -85 A' 962  
15 A' 752 -152 A' 904  
16 A' 661 -31 A' 692  
17 A' 624 21 A' 603  
18 A' 45 -209 A' 254  
19 A" 3094 55 A" 3039  
20 A" 3057 90 A" 2967  
21 A" 2970 43 A" 2927  
22 A" 1485 18 A" 1467  
23 A" 1334 -98 A" 1432  
24 A" 1257 -99 A" 1356  
25 A" 1252 -50 A" 1302  
26 A" 1211 -86 A" 1297  
27 A" 1111 -96 A" 1207  
28 A" 1032 -81 A" 1113  
29 A" 901 -181 A" 1082  
30 A" 889 -48 A" 937  
31 A" 868 68 A" 800  
32 A" 738 36 A" 702  
33 A" 343 -44 A" 387  
The calculated vibrational frequencies were scaled by 0.9136

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.