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	hartrees
Energy at 0K	-894.166109
Energy at 298.15K	-894.168947
HF Energy	-894.166109
Nuclear repulsion energy	407.761594

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	840	829	146.47
2	A₁	588	581	4.95
3	A₁	459	453	31.30
4	B₁	395	390	0.00
5	B₂	548	541	0.00
6	B₂	200	198	0.00
7	E	771	761	412.54
7	E	771	761	412.54
8	E	451	445	2.05
8	E	451	445	2.05
9	E	307	304	0.06
9	E	307	304	0.06

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.203
F2	0.000	0.000	-1.369
F3	0.000	1.645	0.252
F4	-1.645	0.000	0.252
F5	0.000	-1.645	0.252
F6	1.645	0.000	0.252

	S1	F2	F3	F4	F5	F6
S1		1.5723	1.6452	1.6452	1.6452	1.6452
F2	1.5723		2.3093	2.3093	2.3093	2.3093
F3	1.6452	2.3093		2.3257	3.2890	2.3257
F4	1.6452	2.3093	2.3257		2.3257	3.2890
F5	1.6452	2.3093	3.2890	2.3257		2.3257
F6	1.6452	2.3093	2.3257	3.2890	2.3257

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	S1	F3	91.706	F2	S1	F4	91.706
F2	S1	F5	91.706	F2	S1	F6	91.706
F3	S1	F4	89.949	F3	S1	F5	176.589
F3	S1	F6	89.949	F4	S1	F5	89.949
F4	S1	F6	176.589	F5	S1	F6	89.949

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

using model chemistry: LSDA/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	1.272
2	F	-0.224
3	F	-0.262
4	F	-0.262
5	F	-0.262
6	F	-0.262

	x	y	z	Total
	0.000	0.000	0.440	0.440
CHELPG
AIM
ESP

<r²>	141.424
(<r²>)^1/2	11.892

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

using model chemistry: LSDA/6-311G**

States and conformations

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