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	hartrees
Energy at 0K	-894.584149
Energy at 298.15K	-894.588050
HF Energy	-894.584149
Nuclear repulsion energy	429.178963

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1011	915	168.03
2	A₁	737	667	18.05
3	A₁	641	580	34.77
4	B₁	528	478	0.00
5	B₂	677	613	0.00
6	B₂	281	255	0.00
7	E	983	890	485.60
7	E	983	890	485.60
8	E	597	541	8.45
8	E	597	541	8.45
9	E	408	370	0.20
9	E	408	370	0.20

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.201
F2	0.000	0.000	-1.314
F3	0.000	1.558	0.239
F4	-1.558	0.000	0.239
F5	0.000	-1.558	0.239
F6	1.558	0.000	0.239

	S1	F2	F3	F4	F5	F6
S1		1.5154	1.5583	1.5583	1.5583	1.5583
F2	1.5154		2.1996	2.1996	2.1996	2.1996
F3	1.5583	2.1996		2.2031	3.1156	2.2031
F4	1.5583	2.1996	2.2031		2.2031	3.1156
F5	1.5583	2.1996	3.1156	2.2031		2.2031
F6	1.5583	2.1996	2.2031	3.1156	2.2031

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	S1	F3	91.381	F2	S1	F4	91.381
F2	S1	F5	91.381	F2	S1	F6	91.381
F3	S1	F4	89.967	F3	S1	F5	177.238
F3	S1	F6	89.967	F4	S1	F5	89.967
F4	S1	F6	177.238	F5	S1	F6	89.967

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

using model chemistry: HF/6-31G(2df,p)

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	1.366
2	F	-0.130
3	F	-0.309
4	F	-0.309
5	F	-0.309
6	F	-0.309

	x	y	z	Total
	0.000	0.000	0.445	0.445
CHELPG
AIM
ESP

<r²>	128.685
(<r²>)^1/2	11.344

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

using model chemistry: HF/6-31G(2df,p)

States and conformations

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