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

Compare vibrational frequencies in CCCBDB for C6H5F (Fluorobenzene)

MP4/6-31G*

Frequency in cm-1
  Calculated   Experimental
Mode Number Symmetry Frequency diff Symmetry Frequency Comment
1 A1 3072 -29 A1 3101  
2 A1 3059 -8 A1 3067  
3 A1 3038 -6 A1 3044  
4 A1 1584 -12 A1 1596  
5 A1 1472 -27 A1 1499  
6 A1 1213 -7 A1 1220  
7 A1 1138 -19 A1 1157  
8 A1 997 -25 A1 1022  
9 A1 970 -38 A1 1008  
10 A1 783 -25 A1 808  
11 A1 495 -24 A1 519  
12 A2 846 -124 A2 970  
13 A2 768 -58 A2 826  
14 A2 386 -19 A2 405  
15 B1 842 -155 B1 997  
16 B1 801 -93 B1 894  
17 B1 702 -52 B1 754  
18 B1 504 -181 B1 685  
19 B1 457 -43 B1 500  
20 B1 223 -19 B1 242  
21 B2 3071 -20 B2 3091  
22 B2 3047 -11 B2 3058  
23 B2 1584 -19 B2 1603  
24 B2 1429 -31 B2 1460  
25 B2 1314 -9 B2 1323  
26 B2 1270 34 B2 1236  
27 B2 1143 -14 B2 1157  
28 B2 1049 -17 B2 1066  
29 B2 593 -21 B2 614  
30 B2 380 -25 B2 405  
The calculated vibrational frequencies were scaled by 0.9548

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.