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

Compare vibrational frequencies in CCCBDB for C4H6O (Cyclobutanone)

BLYP/cc-pVTZ

Frequency in cm-1
  Calculated   Experimental
Mode Number Symmetry Frequency diff Symmetry Frequency Comment
1 A1 2998 64 A1 2934  
2 A1 2970 78 A1 2892  
3 A1 1774 -40 A1 1814  
4 A1 1458 -12 A1 1470  
5 A1 1403 2 A1 1401  
6 A1 1190 -101 A1 1291  
7 A1 924 -93 A1 1017  
8 A1 796 -52 A1 848  
9 A1 644 -23 A1 667  
10 A2 3010 31 A2 2979  
11 A2 1187 -9 A2 1196  
12 A2 913 -250 A2 1163  
13 A2 605 -304 A2 909  
14 B1 3042 37 B1 3005 B1 and B2 switched
15 B1 3003 24 B1 2979  
16 B1 1183 -26 B1 1209  
17 B1 1058 -15 B1 1073  
18 B1 722 -12 B1 734  
19 B1 384 -11 B1 395  
20 B1 26 -37 B1 63  
21 B2 2965 31 B2 2934 B1 and B2 switched
22 B2 1387 -14 B2 1401  
23 B2 1225 -105 B2 1330  
24 B2 1143 -100 B2 1243  
25 B2 1017 -108 B2 1125  
26 B2 873 -84 B2 957  
27 B2 436 -21 B2 457  
The calculated vibrational frequencies were scaled by 0.997

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.