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

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

HF/6-31G**

Frequency in cm-1
  Calculated   Experimental
Mode Number Symmetry Frequency diff Symmetry Frequency Comment
1 Ag 3086 76 Ag 3010  
2 Ag 1564 149 Ag 1415  
3 Ag 1062 53 Ag 1009  
4 Ag 744 8 Ag 736  
5 Au 407 72 Au 335  
6 B1u 3084 -2 B1u 3086  
7 B1u 1245 41 B1u 1204  
8 B1u 1075 -18 B1u 1093  
9 B2g 996 2 B2g 994  
10 B2g 810 9 B2g 801  
11 B2u 1484 36 B2u 1448  
12 B2u 1148 44 B2u 1104  
13 B2u 799 -84 B2u 883  
14 B3g 1616 91 B3g 1525  
15 B3g 1304 14 B3g 1290  
16 B3g 638 -2 B3g 640  
17 B3u 935 6 B3u 929  
18 B3u 369 115 B3u 254  
The calculated vibrational frequencies were scaled by 0.9026

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.