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

Compare vibrational frequencies in CCCBDB for C4H4N2 (Pyridazine)

QCISD/6-311G**

Frequency in cm-1
  Calculated   Experimental
Mode Number Symmetry Frequency diff Symmetry Frequency Comment
1 A1 3084 21 A1 3063  
2 A1 3061 18 A1 3043  
3 A1 1563 -9 A1 1572  
4 A1 1423 9 A1 1414  
5 A1 1123 -160 A1 1283  
6 A1 1097 -63 A1 1160  
7 A1 1042 -21 A1 1063  
8 A1 941 -23 A1 964  
9 A1 647 28 A1 619  
10 A2 925 -11 A2 936  
11 A2 899 36 A2 863  
12 A2 670 -81 A2 751  
13 A2 340 -81 A2 421  
14 B1 922   B1   760 reassinged to mode 15
15 B1 731 -29 B1 760 696 questionable
16 B1 359 -11 B1 370  
17 B2 3071 -4 B2 3075  
18 B2 3055 12 B2 3043  
19 B2 1560 -5 B2 1565  
20 B2 1384 -60 B2 1444  
21 B2 1265 26 B2 1239  
22 B2 1037 -15 B2 1052  
23 B2 1008 -1 B2 1009  
24 B2 599 -65 B2 664  
The calculated vibrational frequencies were scaled by 0.9541

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.