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	hartrees
Energy at 0K	-128.779332
Energy at 298.15K
HF Energy	-128.779332
Nuclear repulsion energy	160.521412

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	779	711	71.71
2	A₁	473	431	0.20
3	A₁	358	326	56.71
4	B₁	307	280	0.00
5	B₂	727	664	0.00
6	B₂	200	182	0.00
7	E	518	472	115.47
7	E	518	472	115.48
8	E	317	290	0.03
8	E	317	290	0.03
9	E	270i	246i	1.00
9	E	270i	246i	1.00

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.224
F2	0.000	0.000	-1.453
F3	0.000	1.785	0.264
F4	-1.785	0.000	0.264
F5	0.000	-1.785	0.264
F6	1.785	0.000	0.264

	S1	F2	F3	F4	F5	F6
S1		1.6767	1.7857	1.7857	1.7857	1.7857
F2	1.6767		2.4768	2.4768	2.4768	2.4768
F3	1.7857	2.4768		2.5247	3.5705	2.5247
F4	1.7857	2.4768	2.5247		2.5247	3.5705
F5	1.7857	2.4768	3.5705	2.5247		2.5247
F6	1.7857	2.4768	2.5247	3.5705	2.5247

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	S1	F3	91.288	F2	S1	F4	91.288
F2	S1	F5	91.288	F2	S1	F6	91.288
F3	S1	F4	89.971	F3	S1	F5	177.424
F3	S1	F6	89.971	F4	S1	F5	89.971
F4	S1	F6	177.424	F5	S1	F6	89.971

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

using model chemistry: HF/CEP-121G

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	1.759
2	F	-0.274
3	F	-0.371
4	F	-0.371
5	F	-0.371
6	F	-0.371

	x	y	z	Total
	0.000	0.000	1.000	1.000
CHELPG
AIM
ESP

<r²>	132.334
(<r²>)^1/2	11.504

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

using model chemistry: HF/CEP-121G

States and conformations

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