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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-pV(T+d)Z

Frequency in cm-1
  Calculated   Experimental
Mode Number Symmetry Frequency diff Symmetry Frequency Comment
1 A1 3028 39 A1 2989  
2 A1 3020 79 A1 2941  
3 A1 2917 6 A1 2911  
4 A1 1639 -22 A1 1661  
5 A1 1442 -28 A1 1470  
6 A1 1384 -32 A1 1416  
7 A1 1344 -22 A1 1366  
8 A1 1034 -30 A1 1064  
9 A1 791 -10 A1 801  
10 A1 354 -29 A1 383  
11 A2 2982 12 A2 2970  
12 A2 1414 -45 A2 1459  
13 A2 978 -98 A2 1076  
14 A2 679   A2   assignment questionable (listed as 981)
15 A2 157 -36 A2 193  
16 B1 2983 38 B1 2945  
17 B1 1432 -12 B1 1444  
18 B1 1054 -25 B1 1079  
19 B1 874 -16 B1 890  
20 B1 410 -19 B1 429  
21 B1 202 6 B1 196  
22 B2 3117 31 B2 3086  
23 B2 3019 39 B2 2980  
24 B2 2914 21 B2 2893  
25 B2 1427 -31 B2 1458  
26 B2 1347 -34 B2 1381  
27 B2 1250 -32 B2 1282  
28 B2 949 -94 B2 1043  
29 B2 921 -53 B2 974  
30 B2 410 -20 B2 430  
The calculated vibrational frequencies were scaled by 0.9525

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.