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

Compare vibrational frequencies in CCCBDB for C6H6 (Benzene)

MP2/6-311G*

Frequency in cm-1
  Calculated   Experimental
Mode Number Symmetry Frequency diff Symmetry Frequency Comment
1 A1g 3071 9 A1g 3062  
2 A1g 963 -29 A1g 992  
3 A2g 1306 -20 A2g 1326  
4 A2u 639 -34 A2u 673  
5 B1u 3037 -31 B1u 3068  
6 B1u 963 -47 B1u 1010  
7 B2g 827 -168 B2g 995  
8 B2g 379 -324 B2g 703  
9 B2u 1378 68 B2u 1310  
10 B2u 1128 -22 B2u 1150  
11 E1g 785 -64 E1g 849  
12 E1u 3062 -1 E1u 3063  
13 E1u 1440 -46 E1u 1486  
14 E1u 1012 -26 E1u 1038  
15 E2g 3047 0 E2g 3047  
16 E2g 1565 -31 E2g 1596  
17 E2g 1148 -30 E2g 1178  
18 E2g 583 -23 E2g 606  
19 E2u 822 -153 E2u 975  
20 E2u 370 -40 E2u 410  
The calculated vibrational frequencies were scaled by 0.9503

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.