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

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

HF/3-21G*

Frequency in cm-1
  Calculated   Experimental
Mode Number Symmetry Frequency diff Symmetry Frequency Comment
1 Ag 3122 112 Ag 3010  
2 Ag 1388 -27 Ag 1415  
3 Ag 978 -31 Ag 1009  
4 Ag 744 8 Ag 736  
5 Au 404 69 Au 335  
6 B1u 3119 33 B1u 3086  
7 B1u 1178 -26 B1u 1204  
8 B1u 1037 -56 B1u 1093  
9 B2g 1026 32 B2g 994  
10 B2g 813 12 B2g 801  
11 B2u 1412 -36 B2u 1448  
12 B2u 1065 -39 B2u 1104  
13 B2u 630 -253 B2u 883  
14 B3g 1485 -40 B3g 1525  
15 B3g 1300 10 B3g 1290  
16 B3g 622 -18 B3g 640  
17 B3u 968 39 B3u 929  
18 B3u 389 135 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.