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

Compare vibrational frequencies in CCCBDB for C3H6O2 (1,3-Dioxolane)

B3LYP/6-311G*

Frequency in cm-1
  Calculated   Experimental
Mode Number Symmetry Frequency diff Symmetry Frequency Comment
1 A 3018 46 A 2972 reassigned as C2 from C2V by CCCBDB
2 A 2997 140 A 2857  
3 A 2972 83 A 2889  
4 A 2932 1423 A 1509  
5 A 2894 1414 A 1480  
6 A 2851 1490 A 1361  
7 A 1509 263 A 1246  
8 A 1490 280 A 1210  
9 A 1474 387 A 1087  
10 A 1392 362 A 1030  
11 A 1340 331 A 1009  
12 A 1310 371 A 939  
13 A 1235 577 A 658  
14 A 1201   A    
15 A 1169 -1829 B 2998  
16 A 1151 -1813 B 2964  
17 A 1120 -1769 B 2889  
18 A 1077 -403 B 1480  
19 A 1021 -376 B 1397  
20 A 944 -383 B 1327  
21 A 922 -364 B 1286  
22 A 901 -257 B 1158  
23 A 849 -112 B 961  
24 A 716 -205 B 921  
25 A 652 -71 B 723  
26 A 269 -411 B 680  
27 A 51   B    
The calculated vibrational frequencies were scaled by 0.9663

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.