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	hartrees
Energy at 0K	-897.388145
Energy at 298.15K	-897.390455
HF Energy	-897.388145
Nuclear repulsion energy	394.507772

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	755	753	133.83
2	A₁	520	519	3.90
3	A₁	398	397	24.43
4	B₁	362	361	0.00
5	B₂	481	480	0.00
6	B₂	171	171	0.00
7	E	671	669	349.69
7	E	671	669	349.69
8	E	398	397	0.05
8	E	398	397	0.05
9	E	278	277	0.02
9	E	278	277	0.02

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.195
F2	0.000	0.000	-1.416
F3	0.000	1.701	0.267
F4	-1.701	0.000	0.267
F5	0.000	-1.701	0.267
F6	1.701	0.000	0.267

	S1	F2	F3	F4	F5	F6
S1		1.6110	1.7023	1.7023	1.7023	1.7023
F2	1.6110		2.3926	2.3926	2.3926	2.3926
F3	1.7023	2.3926		2.4052	3.4015	2.4052
F4	1.7023	2.3926	2.4052		2.4052	3.4015
F5	1.7023	2.3926	3.4015	2.4052		2.4052
F6	1.7023	2.3926	2.4052	3.4015	2.4052

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	S1	F3	92.421	F2	S1	F4	92.421
F2	S1	F5	92.421	F2	S1	F6	92.421
F3	S1	F4	89.898	F3	S1	F5	175.157
F3	S1	F6	89.898	F4	S1	F5	89.898
F4	S1	F6	175.157	F5	S1	F6	89.898

All results from a given calculation for SF₅ (Sulfur pentafluoride)

using model chemistry: BLYP/6-311G*

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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Calc. vs exp. Bad Vib. HF vs MP2 Bad scale factors Low excited states Oddities NaCN Is not linear FAQ Help Units Choose Units Energy Bond length Rotational Constant Moment of Inertia Dipole and Quadrupole Polarizability Explanations Hartree cm-1 Debye Credits Just show me Show me a calculated geometry Summary Using older interface Limit Basis sets Method options List Recent molecules Choose a few Molecules Number of atoms By heavy atoms Diatomics InChI Deuterated Dimers Geometry Point group Point group count Bonds types Isodesmic reactions Bad point group Multiple conformers, states Vibrations Big anharmonicity Energy Enthalpy at 0 Kelvin Similar molecules Similar Isomers Cis/trans Tautomers Multiple conformers, states Ions, Dipoles, etc. List Ions Ionization changes point group Dipole Quadrupole Polarizability Proton Affinities Index of CCCBDB Feedback Error form Wants
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Number	Element	Mulliken
1	S	1.343
2	F	-0.236
3	F	-0.277
4	F	-0.277
5	F	-0.277
6	F	-0.277

	x	y	z	Total
	0.000	0.000	0.407	0.407
CHELPG
AIM
ESP

<r²>	149.792
(<r²>)^1/2	12.239

All results from a given calculation for SF5 (Sulfur pentafluoride)

using model chemistry: BLYP/6-311G*

States and conformations

All results from a given calculation for SF₅ (Sulfur pentafluoride)