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

Compare vibrational frequencies in CCCBDB for C6H5F (Fluorobenzene)

CCD/6-311G*

Frequency in cm-1
  Calculated   Experimental
Mode Number Symmetry Frequency diff Symmetry Frequency Comment
1 A1 3080 -21 A1 3101  
2 A1 3069 2 A1 3067  
3 A1 3048 4 A1 3044  
4 A1 1613 17 A1 1596  
5 A1 1488 -11 A1 1499  
6 A1 1234 14 A1 1220  
7 A1 1139 -18 A1 1157  
8 A1 1005 -17 A1 1022  
9 A1 980 -28 A1 1008  
10 A1 795 -13 A1 808  
11 A1 503 -16 A1 519  
12 A2 869 -101 A2 970  
13 A2 790 -36 A2 826  
14 A2 395 -10 A2 405  
15 B1 855 -142 B1 997  
16 B1 829 -65 B1 894  
17 B1 723 -31 B1 754  
18 B1 549 -136 B1 685  
19 B1 464 -36 B1 500  
20 B1 229 -13 B1 242  
21 B2 3078 -13 B2 3091  
22 B2 3057 -1 B2 3058  
23 B2 1607 4 B2 1603  
24 B2 1441 -19 B2 1460  
25 B2 1288 -35 B2 1323  
26 B2 1246 10 B2 1236  
27 B2 1129 -28 B2 1157  
28 B2 1053 -13 B2 1066  
29 B2 600 -14 B2 614  
30 B2 390 -15 B2 405  
The calculated vibrational frequencies were scaled by 0.9551

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.