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

Compare vibrational frequencies in CCCBDB for H2CCCCH2 (Butatriene)

PBEPBE/aug-cc-pVDZ

Frequency in cm-1
  Calculated   Experimental
Mode Number Symmetry Frequency diff Symmetry Frequency Comment
1 Ag 3038 43 Ag 2995  
2 Ag 2143 64 Ag 2079  
3 Ag 1388 -42 Ag 1430  
4 Ag 879 1 Ag 878  
5 Au 738 2 Au 736  
6 B1u 3040 46 B1u 2994  
7 B1u 1627 19 B1u 1608  
8 B1u 1339 -31 B1u 1370  
9 B2g 837 -41 B2g 878 assumed under nu4
10 B2g 404 -140 B2g 544 moved from nu9 moved from nu9
11 B2u 3122 42 B2u 3080  
12 B2u 981 -79 B2u 1060  
13 B2u 203 -12 B2u 215  
14 B3g 3122 63 B3g 3059  
15 B3g 929   B3g   663 questionable
16 B3g 14 -316 B3g 330  
17 B3u 841 -13 B3u 854  
18 B3u 201 -14 B3u 215 asssumed from nu13
The calculated vibrational frequencies were scaled by 0.9939

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.