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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 2912 3 A1 2909  
2 A1 1398 17 A1 1381  
3 A1 710 -23 A1 733  
4 A2 236 38 A2 198  
5 E 2992 37 E 2955  
6 E 1463 12 E 1451  
7 E 1061 62 E 999  
8 E 317 -18 E 335  
9 T1 2991 16 T1 2975  
10 T1 1454 -7 T1 1461  
11 T1 941 9 T1 932  
12 T1 291 88 T1 203  
13 T2 2994 35 T2 2959  
14 T2 2907 31 T2 2876  
15 T2 1485 10 T2 1475  
16 T2 1368 -4 T2 1372  
17 T2 1252 -4 T2 1256  
18 T2 912 -13 T2 925  
19 T2 395 -23 T2 418  
The calculated vibrational frequencies were scaled by 0.9537

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.