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

Compare vibrational frequencies in CCCBDB for C4H6 (Methylenecyclopropane)

B3LYP/STO-3G

Frequency in cm-1
  Calculated   Experimental
Mode Number Symmetry Frequency diff Symmetry Frequency Comment
1 A1 3017 7 A1 3010  
2 A1 3009 7 A1 3002  
3 A1 1773 30 A1 1743  
4 A1 1446 9 A1 1437  
5 A1 1403 -7 A1 1410  
6 A1 1086 50 A1 1036  
7 A1 1016 14 A1 1002  
8 A1 738 15 A1 723  
9 A2 3131 80 A2 3051  
10 A2 1123 -21 A2 1144  
11 A2 921 -16 A2 937  
12 A2 601 -15 A2 616  
13 B1 3136 65 B1 3071  
14 B1 1054 -18 B1 1072  
15 B1 871 -18 B1 889  
16 B1 731 -17 B1 748  
17 B1 285 -75 B1 360  
18 B2 3145 59 B2 3086  
19 B2 3005 6 B2 2999  
20 B2 1418 65 B2 1353  
21 B2 1119 -55 B2 1174  
22 B2 1065 -60 B2 1125  
23 B2 877 85 B2 792  
24 B2 328 38 B2 290  
The calculated vibrational frequencies were scaled by 0.8924

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.