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	hartrees
Energy at 0K	-897.014415
Energy at 298.15K	-897.017500
HF Energy	-897.014415
Nuclear repulsion energy	409.824162

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	893	854	137.01
2	A₁	636	608	5.78
3	A₁	499	477	29.39
4	B₁	423	405	0.00
5	B₂	603	577	0.00
6	B₂	211	202	0.00
7	E	856	819	398.35
7	E	856	819	398.35
8	E	476	456	3.33
8	E	476	456	3.33
9	E	325	311	0.11
9	E	325	311	0.11

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.208
F2	0.000	0.000	-1.368
F3	0.000	1.634	0.249
F4	-1.634	0.000	0.249
F5	0.000	-1.634	0.249
F6	1.634	0.000	0.249

	S1	F2	F3	F4	F5	F6
S1		1.5757	1.6347	1.6347	1.6347	1.6347
F2	1.5757		2.2989	2.2989	2.2989	2.2989
F3	1.6347	2.2989		2.3110	3.2683	2.3110
F4	1.6347	2.2989	2.3110		2.3110	3.2683
F5	1.6347	2.2989	3.2683	2.3110		2.3110
F6	1.6347	2.2989	2.3110	3.2683	2.3110

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	S1	F3	91.448	F2	S1	F4	91.448
F2	S1	F5	91.448	F2	S1	F6	91.448
F3	S1	F4	89.963	F3	S1	F5	177.105
F3	S1	F6	89.963	F4	S1	F5	89.963
F4	S1	F6	177.105	F5	S1	F6	89.963

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

using model chemistry: B3PW91/6-31G*

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	1.507
2	F	-0.270
3	F	-0.309
4	F	-0.309
5	F	-0.309
6	F	-0.309

	x	y	z	Total
	0.000	0.000	0.421	0.421
CHELPG
AIM
ESP

<r²>	139.076
(<r²>)^1/2	11.793

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

using model chemistry: B3PW91/6-31G*

States and conformations

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