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

Compare vibrational frequencies in CCCBDB for C6H5Cl (chlorobenzene)

MP2/6-31G*

Frequency in cm-1
  Calculated   Experimental
Mode Number Symmetry Frequency diff Symmetry Frequency Comment
1 A1 3071 -13 A1 3084  
2 A1 3062 8 A1 3054  
3 A1 3044 13 A1 3031  
4 A1 1567 -19 A1 1586  
5 A1 1450 -33 A1 1483  
6 A1 1159 -15 A1 1174  
7 A1 1075 -17 A1 1092  
8 A1 1001 -24 A1 1025  
9 A1 961 -42 A1 1003  
10 A1 683 -23 A1 706  
11 A1 400 -16 A1 417  
12 A2 842 -119 A2 961  
13 A2 775 -57 A2 832  
14 A2 378 -25 A2 403  
15 B1 842 -139 B1 981  
16 B1 808 -94 B1 902  
17 B1 688 -53 B1 741  
18 B1 462 -222 B1 685  
19 B1 432 -35 B1 467  
20 B1 177 -21 B1 198  
21 B2 3068 -30 B2 3098  
22 B2 3051 -16 B2 3067  
23 B2 1566 -32 B2 1598  
24 B2 1417 -31 B2 1448  
25 B2 1379 53 B2 1326  
26 B2 1273 3 B2 1271  
27 B2 1146 -11 B2 1157  
28 B2 1057 -11 B2 1068  
29 B2 591 -24 B2 615  
30 B2 284 -11 B2 295  
The calculated vibrational frequencies were scaled by 0.943

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.