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

Compare vibrational frequencies in CCCBDB for B2H6 (Diborane)

PBEPBE/aug-cc-pVDZ

Frequency in cm-1
  Calculated   Experimental
Mode Number Symmetry Frequency diff Symmetry Frequency Comment
1 Ag 2532 8 Ag 2524  
2 Ag 2107 3 Ag 2104  
3 Ag 1128 -52 Ag 1180  
4 Ag 782 -12 Ag 794  
5 Au 808 -25 Au 833 B1 and B2 switched from experimental
6 B1g 2611 20 B1g 2591 B1 and B2 switched from experimental
7 B1g 890 -25 B1g 915 B1 and B2 switched from experimental
8 B1u 1974 59 B1u 1915 B1 and B2 switched from experimental
9 B1u 935 -38 B1u 973 B1 and B2 switched from experimental
10 B2g 1819 51 B2g 1768 B1 and B2 switched from experimental
11 B2g 856 6 B2g 850 B1 and B2 switched from experimental
12 B2u 2629 17 B2u 2612 B1 and B2 switched from experimental
13 B2u 848 -102 B2u 950 B1 and B2 switched from experimental
14 B2u 298 -70 B2u 368  
15 B3g 919 -93 B3g 1012  
16 B3u 2518 -7 B3u 2525  
17 B3u 1645 43 B3u 1602  
18 B3u 1123 -54 B3u 1177  
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.