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

Compare vibrational frequencies in CCCBDB for C6H5Cl (chlorobenzene)

CCD/6-311G*

Frequency in cm-1
  Calculated   Experimental
Mode Number Symmetry Frequency diff Symmetry Frequency Comment
1 A1 3078 -6 A1 3084  
2 A1 3067 13 A1 3054  
3 A1 3047 16 A1 3031  
4 A1 1595 9 A1 1586  
5 A1 1468 -15 A1 1483  
6 A1 1159 -15 A1 1174  
7 A1 1090 -2 A1 1092  
8 A1 1009 -16 A1 1025  
9 A1 973 -30 A1 1003  
10 A1 693 -13 A1 706  
11 A1 407 -10 A1 417  
12 A2 865 -96 A2 961  
13 A2 789 -43 A2 832  
14 A2 387 -16 A2 403  
15 B1 853 -128 B1 981  
16 B1 822 -80 B1 902  
17 B1 696 -45 B1 741  
18 B1 481 -203 B1 685  
19 B1 437 -30 B1 467  
20 B1 179 -19 B1 198  
21 B2 3075 -23 B2 3098  
22 B2 3056 -11 B2 3067  
23 B2 1591 -7 B2 1598  
24 B2 1430 -18 B2 1448  
25 B2 1291 -35 B2 1326  
26 B2 1237 -34 B2 1271  
27 B2 1130 -27 B2 1157  
28 B2 1060 -8 B2 1068  
29 B2 601 -14 B2 615  
30 B2 285 -10 B2 295  
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.