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

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

B3PW91/STO-3G

Frequency in cm-1
  Calculated   Experimental
Mode Number Symmetry Frequency diff Symmetry Frequency Comment
1 A 3032 60 A 2972 reassigned as C2 from C2V by CCCBDB
2 A 3024 167 A 2857  
3 A 2994 105 A 2889  
4 A 2917 1408 A 1509  
5 A 2914 1434 A 1480  
6 A 2815 1454 A 1361  
7 A 1478 232 A 1246  
8 A 1467 257 A 1210  
9 A 1457 370 A 1087  
10 A 1326 296 A 1030  
11 A 1264 255 A 1009  
12 A 1229 290 A 939  
13 A 1171 513 A 658  
14 A 1137   A    
15 A 1137 -1861 B 2998  
16 A 1056 -1908 B 2964  
17 A 1048 -1841 B 2889  
18 A 1030 -450 B 1480  
19 A 1012 -385 B 1397  
20 A 910 -417 B 1327  
21 A 896 -390 B 1286  
22 A 865 -293 B 1158  
23 A 780 -181 B 961  
24 A 657 -264 B 921  
25 A 626 -97 B 723  
26 A 266 -414 B 680  
27 A 106   B    
The calculated vibrational frequencies were scaled by 0.885

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.