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

Compare vibrational frequencies in CCCBDB for C6H5F (Fluorobenzene)

QCISD/6-311G*

Frequency in cm-1
  Calculated   Experimental
Mode Number Symmetry Frequency diff Symmetry Frequency Comment
1 A1 3079 -22 A1 3101  
2 A1 3068 1 A1 3067  
3 A1 3046 2 A1 3044  
4 A1 1605 9 A1 1596  
5 A1 1483 -16 A1 1499  
6 A1 1225 5 A1 1220  
7 A1 1138 -19 A1 1157  
8 A1 1002 -20 A1 1022  
9 A1 975 -33 A1 1008  
10 A1 791 -17 A1 808  
11 A1 502 -17 A1 519  
12 A2 870 -100 A2 970  
13 A2 788 -38 A2 826  
14 A2 395 -10 A2 405  
15 B1 855 -142 B1 997  
16 B1 828 -66 B1 894  
17 B1 721 -33 B1 754  
18 B1 552 -133 B1 685  
19 B1 465 -35 B1 500  
20 B1 228 -14 B1 242  
21 B2 3077 -14 B2 3091  
22 B2 3055 -3 B2 3058  
23 B2 1601 -2 B2 1603  
24 B2 1438 -22 B2 1460  
25 B2 1285 -38 B2 1323  
26 B2 1236 0 B2 1236  
27 B2 1126 -31 B2 1157  
28 B2 1051 -15 B2 1066  
29 B2 599 -15 B2 614  
30 B2 388 -17 B2 405  
The calculated vibrational frequencies were scaled by 0.9574

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.