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

Compare vibrational frequencies in CCCBDB for C5H12 (Propane, 2,2-dimethyl-)

B1B95/6-31G**

Frequency in cm-1
  Calculated   Experimental
Mode Number Symmetry Frequency diff Symmetry Frequency Comment
1 A1 2917 8 A1 2909  
2 A1 1371 -10 A1 1381  
3 A1 710 -23 A1 733  
4 A2 236 38 A2 198  
5 E 2993 38 E 2955  
6 E 1430 -21 E 1451  
7 E 1040 41 E 999  
8 E 313 -22 E 335  
9 T1 2992 17 T1 2975  
10 T1 1423 -38 T1 1461  
11 T1 915 -17 T1 932  
12 T1 296 93 T1 203  
13 T2 2994 35 T2 2959  
14 T2 2912 36 T2 2876  
15 T2 1458 -17 T2 1475  
16 T2 1338 -34 T2 1372  
17 T2 1231 -25 T2 1256  
18 T2 905 -20 T2 925  
19 T2 386 -32 T2 418  
The calculated vibrational frequencies were scaled by 0.9548

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.