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

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

MP2=FULL/6-311G*

Frequency in cm-1
  Calculated   Experimental
Mode Number Symmetry Frequency diff Symmetry Frequency Comment
1 A1 3011 22 A1 2989  
2 A1 3007 66 A1 2941  
3 A1 2906 -5 A1 2911  
4 A1 1636 -25 A1 1661  
5 A1 1457 -13 A1 1470  
6 A1 1392 -24 A1 1416  
7 A1 1367 1 A1 1366  
8 A1 1042 -22 A1 1064  
9 A1 792 -9 A1 801  
10 A1 361 -22 A1 383  
11 A2 2970 0 A2 2970  
12 A2 1428 -31 A2 1459  
13 A2 981 -95 A2 1076  
14 A2 670   A2   assignment questionable (listed as 981)
15 A2 151 -42 A2 193  
16 B1 2972 27 B1 2945  
17 B1 1447 3 B1 1444  
18 B1 1060 -19 B1 1079  
19 B1 813 -77 B1 890  
20 B1 400 -29 B1 429  
21 B1 190 -6 B1 196  
22 B2 3099 13 B2 3086  
23 B2 3006 26 B2 2980  
24 B2 2902 9 B2 2893  
25 B2 1444 -14 B2 1458  
26 B2 1371 -10 B2 1381  
27 B2 1256 -26 B2 1282  
28 B2 950 -93 B2 1043  
29 B2 933 -41 B2 974  
30 B2 415 -15 B2 430  
The calculated vibrational frequencies were scaled by 0.9471

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.