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	hartrees
Energy at 0K	-897.201072
Energy at 298.15K	-897.203668
HF Energy	-897.201072
Nuclear repulsion energy	399.142893

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	815	809	116.75
2	A₁	574	570	3.88
3	A₁	422	419	20.04
4	B₁	379	377	0.00
5	B₂	539	535	0.00
6	B₂	179	177	0.00
7	E	762	756	323.55
7	E	762	756	323.55
8	E	418	414	0.81
8	E	418	414	0.81
9	E	288	286	0.03
9	E	288	286	0.03

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.205
F2	0.000	0.000	-1.404
F3	0.000	1.679	0.260
F4	-1.679	0.000	0.260
F5	0.000	-1.679	0.260
F6	1.679	0.000	0.260

	S1	F2	F3	F4	F5	F6
S1		1.6082	1.6797	1.6797	1.6797	1.6797
F2	1.6082		2.3633	2.3633	2.3633	2.3633
F3	1.6797	2.3633		2.3742	3.3576	2.3742
F4	1.6797	2.3633	2.3742		2.3742	3.3576
F5	1.6797	2.3633	3.3576	2.3742		2.3742
F6	1.6797	2.3633	2.3742	3.3576	2.3742

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	S1	F3	91.884	F2	S1	F4	91.884
F2	S1	F5	91.884	F2	S1	F6	91.884
F3	S1	F4	89.938	F3	S1	F5	176.233
F3	S1	F6	89.938	F4	S1	F5	89.938
F4	S1	F6	176.233	F5	S1	F6	89.938

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

using model chemistry: BLYP/6-31G**

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	1.379
2	F	-0.247
3	F	-0.283
4	F	-0.283
5	F	-0.283
6	F	-0.283

	x	y	z	Total
	0.000	0.000	0.339	0.339
CHELPG
AIM
ESP

<r²>	145.532
(<r²>)^1/2	12.064

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

using model chemistry: BLYP/6-31G**

States and conformations

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