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

Compare vibrational frequencies in CCCBDB for C6H6 (Benzene)

MP3/6-31G*

Frequency in cm-1
  Calculated   Experimental
Mode Number Symmetry Frequency diff Symmetry Frequency Comment
1 A1g 3059 -3 A1g 3062  
2 A1g 977 -15 A1g 992  
3 A2g 1318 -8 A2g 1326  
4 A2u 651 -22 A2u 673  
5 B1u 3026 -42 B1u 3068  
6 B1u 966 -44 B1u 1010  
7 B2g 856 -139 B2g 995  
8 B2g 515 -188 B2g 703  
9 B2u 1249 -61 B2u 1310  
10 B2u 1126 -24 B2u 1150  
11 E1g 805 -44 E1g 849  
12 E1u 3050 -13 E1u 3063  
13 E1u 1463 -23 E1u 1486  
14 E1u 1025 -13 E1u 1038  
15 E2g 3035 -12 E2g 3047  
16 E2g 1596 0 E2g 1596  
17 E2g 1160 -18 E2g 1178  
18 E2g 590 -16 E2g 606  
19 E2u 863 -112 E2u 975  
20 E2u 379 -31 E2u 410  
The calculated vibrational frequencies were scaled by 0.9386

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.