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

Compare vibrational frequencies in CCCBDB for C6H5F (Fluorobenzene)

MP2=FULL/6-31+G**

Frequency in cm-1
  Calculated   Experimental
Mode Number Symmetry Frequency diff Symmetry Frequency Comment
1 A1 3091 -10 A1 3101  
2 A1 3081 14 A1 3067  
3 A1 3061 17 A1 3044  
4 A1 1565 -31 A1 1596  
5 A1 1454 -45 A1 1499  
6 A1 1180 -40 A1 1220  
7 A1 1124 -33 A1 1157  
8 A1 989 -33 A1 1022  
9 A1 962 -46 A1 1008  
10 A1 773 -35 A1 808  
11 A1 489 -30 A1 519  
12 A2 855 -115 A2 970  
13 A2 766 -60 A2 826  
14 A2 373 -32 A2 405  
15 B1 843 -154 B1 997  
16 B1 807 -87 B1 894  
17 B1 698 -56 B1 754  
18 B1 465 -220 B1 685  
19 B1 359 -141 B1 500  
20 B1 211 -31 B1 242  
21 B2 3089 -2 B2 3091  
22 B2 3069 11 B2 3058  
23 B2 1574 -29 B2 1603  
24 B2 1415 -45 B2 1460  
25 B2 1382 59 B2 1323  
26 B2 1266 30 B2 1236  
27 B2 1129 -28 B2 1157  
28 B2 1040 -26 B2 1066  
29 B2 586 -28 B2 614  
30 B2 377 -28 B2 405  
The calculated vibrational frequencies were scaled by 0.9392

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.