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

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

MP2/cc-pVTZ

Frequency in cm-1
  Calculated   Experimental
Mode Number Symmetry Frequency diff Symmetry Frequency Comment
1 A1 3018 29 A1 2989  
2 A1 3011 70 A1 2941  
3 A1 2907 -4 A1 2911  
4 A1 1634 -27 A1 1661  
5 A1 1438 -32 A1 1470  
6 A1 1380 -36 A1 1416  
7 A1 1340 -26 A1 1366  
8 A1 1030 -34 A1 1064  
9 A1 789 -12 A1 801  
10 A1 353 -30 A1 383  
11 A2 2972 2 A2 2970  
12 A2 1410 -49 A2 1459  
13 A2 975 -101 A2 1076  
14 A2 677   A2   assignment questionable (listed as 981)
15 A2 158 -35 A2 193  
16 B1 2974 29 B1 2945  
17 B1 1427 -17 B1 1444  
18 B1 1051 -28 B1 1079  
19 B1 871 -19 B1 890  
20 B1 408 -21 B1 429  
21 B1 202 6 B1 196  
22 B2 3107 21 B2 3086  
23 B2 3009 29 B2 2980  
24 B2 2905 12 B2 2893  
25 B2 1423 -35 B2 1458  
26 B2 1343 -38 B2 1381  
27 B2 1246 -36 B2 1282  
28 B2 946 -97 B2 1043  
29 B2 919 -55 B2 974  
30 B2 408 -22 B2 430  
The calculated vibrational frequencies were scaled by 0.9495

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.