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	hartrees
Energy at 0K	-892.677500
Energy at 298.15K	-892.680811
HF Energy	-892.677500
Nuclear repulsion energy	416.051099

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	968	924	146.04
2	A₁	689	658	3.55
3	A₁	525	502	42.88
4	B₁	426	407	0.00
5	B₂	665	635	0.00
6	B₂	221	211	0.00
7	E	957	914	359.52
7	E	957	914	359.52
8	E	494	472	12.84
8	E	494	472	12.84
9	E	333	318	0.85
9	E	333	318	0.85

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.215
F2	0.000	0.000	-1.347
F3	0.000	1.609	0.241
F4	-1.609	0.000	0.241
F5	0.000	-1.609	0.241
F6	1.609	0.000	0.241

	S1	F2	F3	F4	F5	F6
S1		1.5623	1.6091	1.6091	1.6091	1.6091
F2	1.5623		2.2605	2.2605	2.2605	2.2605
F3	1.6091	2.2605		2.2753	3.2177	2.2753
F4	1.6091	2.2605	2.2753		2.2753	3.2177
F5	1.6091	2.2605	3.2177	2.2753		2.2753
F6	1.6091	2.2605	2.2753	3.2177	2.2753

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	S1	F3	90.913	F2	S1	F4	90.913
F2	S1	F5	90.913	F2	S1	F6	90.913
F3	S1	F4	89.985	F3	S1	F5	178.174
F3	S1	F6	89.985	F4	S1	F5	89.985
F4	S1	F6	178.174	F5	S1	F6	89.985

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

using model chemistry: B1B95/3-21G*

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	1.472
2	F	-0.278
3	F	-0.298
4	F	-0.298
5	F	-0.298
6	F	-0.298

	x	y	z	Total
	0.000	0.000	0.635	0.635
CHELPG
AIM
ESP

<r²>	135.449
(<r²>)^1/2	11.638

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

using model chemistry: B1B95/3-21G*

States and conformations

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