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

Compare vibrational frequencies in CCCBDB for C4H6 (Methylenecyclopropane)

HSEh1PBE/6-31G*

Frequency in cm-1
  Calculated   Experimental
Mode Number Symmetry Frequency diff Symmetry Frequency Comment
1 A1 3020 10 A1 3010  
2 A1 2995 -7 A1 3002  
3 A1 1790 47 A1 1743  
4 A1 1437 -0 A1 1437  
5 A1 1395 -15 A1 1410  
6 A1 1050 14 A1 1036  
7 A1 1003 1 A1 1002  
8 A1 738 15 A1 723  
9 A2 3063 12 A2 3051  
10 A2 1127 -17 A2 1144  
11 A2 922 -15 A2 937  
12 A2 590 -26 A2 616  
13 B1 3075 4 B1 3071  
14 B1 1056 -16 B1 1072  
15 B1 874 -15 B1 889  
16 B1 727 -21 B1 748  
17 B1 280 -80 B1 360  
18 B2 3098 12 B2 3086  
19 B2 2994 -5 B2 2999  
20 B2 1400 47 B2 1353  
21 B2 1106 -68 B2 1174  
22 B2 1032 -93 B2 1125  
23 B2 880 88 B2 792  
24 B2 337 47 B2 290  
The calculated vibrational frequencies were scaled by 0.951

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.