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

Compare vibrational frequencies in CCCBDB for C2H2N4 (sym-tetrazine)

HF/6-311G*

Frequency in cm-1
  Calculated   Experimental
Mode Number Symmetry Frequency diff Symmetry Frequency Comment
1 Ag 3092 82 Ag 3010  
2 Ag 1558 143 Ag 1415  
3 Ag 1058 49 Ag 1009  
4 Ag 747 11 Ag 736  
5 Au 406 71 Au 335  
6 B1u 3090 4 B1u 3086  
7 B1u 1239 35 B1u 1204  
8 B1u 1081 -12 B1u 1093  
9 B2g 989 -5 B2g 994  
10 B2g 814 13 B2g 801  
11 B2u 1486 38 B2u 1448  
12 B2u 1148 44 B2u 1104  
13 B2u 768 -115 B2u 883  
14 B3g 1614 89 B3g 1525  
15 B3g 1306 16 B3g 1290  
16 B3g 639 -1 B3g 640  
17 B3u 929 0 B3u 929  
18 B3u 372 118 B3u 254  
The calculated vibrational frequencies were scaled by 0.9044

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.