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

Compare vibrational frequencies in CCCBDB for C4H6 (Methylenecyclopropane)

MP2/6-311G*

Frequency in cm-1
  Calculated   Experimental
Mode Number Symmetry Frequency diff Symmetry Frequency Comment
1 A1 3015 5 A1 3010  
2 A1 3002 -0 A1 3002  
3 A1 1754 11 A1 1743  
4 A1 1436 -1 A1 1437  
5 A1 1392 -18 A1 1410  
6 A1 1024 -12 A1 1036  
7 A1 1002 0 A1 1002  
8 A1 718 -5 A1 723  
9 A2 3083 32 A2 3051  
10 A2 1131 -13 A2 1144  
11 A2 926 -11 A2 937  
12 A2 596 -20 A2 616  
13 B1 3095 24 B1 3071  
14 B1 1060 -12 B1 1072  
15 B1 827 -62 B1 889  
16 B1 732 -16 B1 748  
17 B1 257 -103 B1 360  
18 B2 3107 21 B2 3086  
19 B2 2999 -0 B2 2999  
20 B2 1405 52 B2 1353  
21 B2 1099 -75 B2 1174  
22 B2 1025 -100 B2 1125  
23 B2 876 84 B2 792  
24 B2 334 44 B2 290  
The calculated vibrational frequencies were scaled by 0.9503

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.