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

Compare vibrational frequencies in CCCBDB for SF5Cl (sulfur chloropentafluoride)

HF/cc-pVTZ

Frequency in cm-1
  Calculated   Experimental
Mode Number Symmetry Frequency diff Symmetry Frequency Comment
1 A1 881 26 A1 855 SF str
2 A1 736 29 A1 707 SF4 s-str
3 A1 607 5 A1 602 SF4 op-deform
4 A1 408 6 A1 402 SCl str
5 B1 509 -116 B1 625 SF4 a-str
6 B2 649 378 B1 271 SF4 op-deform
7 B2 344 -161 B2 505 SF4 ip-deform
8 E 950 41 E 909 SF4 d-str
9 E 584 5 E 579 SF bend
10 E 444 3 E 441 SF4 ip-deform
11 E 269 -128 E 397 SCl bend
The calculated vibrational frequencies were scaled by 0.9101

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.