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

Compare vibrational frequencies in CCCBDB for CH2C(CH3)CH3 (1-Propene, 2-methyl-)

QCISD/6-31G**

Frequency in cm-1
  Calculated   Experimental
Mode Number Symmetry Frequency diff Symmetry Frequency Comment
1 A1 3026 37 A1 2989  
2 A1 3008 67 A1 2941  
3 A1 2912 1 A1 2911  
4 A1 1664 3 A1 1661  
5 A1 1469 -1 A1 1470  
6 A1 1411 -5 A1 1416  
7 A1 1380 14 A1 1366  
8 A1 1049 -15 A1 1064  
9 A1 786 -15 A1 801  
10 A1 358 -25 A1 383  
11 A2 2969 -1 A2 2970  
12 A2 1441 -18 A2 1459  
13 A2 988 -88 A2 1076  
14 A2 675   A2   assignment questionable (listed as 981)
15 A2 158 -35 A2 193  
16 B1 2972 27 B1 2945  
17 B1 1456 12 B1 1444  
18 B1 1071 -8 B1 1079  
19 B1 860 -30 B1 890  
20 B1 404 -25 B1 429  
21 B1 190 -6 B1 196  
22 B2 3108 22 B2 3086  
23 B2 3006 26 B2 2980  
24 B2 2908 15 B2 2893  
25 B2 1457 -1 B2 1458  
26 B2 1384 3 B2 1381  
27 B2 1264 -18 B2 1282  
28 B2 952 -91 B2 1043  
29 B2 937 -37 B2 974  
30 B2 412 -18 B2 430  
The calculated vibrational frequencies were scaled by 0.9414

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.