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	hartrees
Energy at 0K	-884.812321
Energy at 298.15K	-884.813787
HF Energy	-884.812321
Nuclear repulsion energy	374.001807

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	728	665	29.98
2	A₁	549	501	9.11
3	A₁	327	298	9.89
4	B₁	273	249	0.00
5	B₂	504	461	0.00
6	B₂	166	152	0.00
7	E	753	688	79.41
7	E	753	688	79.41
8	E	330	301	3.68
8	E	330	301	3.68
9	E	204	186	0.26
9	E	204	186	0.26

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.308
F2	0.000	0.000	-1.460
F3	0.000	1.793	0.228
F4	-1.793	0.000	0.228
F5	0.000	-1.793	0.228
F6	1.793	0.000	0.228

	S1	F2	F3	F4	F5	F6
S1		1.7682	1.7952	1.7952	1.7952	1.7952
F2	1.7682		2.4629	2.4629	2.4629	2.4629
F3	1.7952	2.4629		2.5362	3.5868	2.5362
F4	1.7952	2.4629	2.5362		2.5362	3.5868
F5	1.7952	2.4629	3.5868	2.5362		2.5362
F6	1.7952	2.4629	2.5362	3.5868	2.5362

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	S1	F3	87.442	F2	S1	F4	87.442
F2	S1	F5	87.442	F2	S1	F6	87.442
F3	S1	F4	89.886	F3	S1	F5	174.884
F3	S1	F6	89.886	F4	S1	F5	89.886
F4	S1	F6	174.884	F5	S1	F6	89.886

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

using model chemistry: PBEPBE/STO-3G

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	0.684
2	F	-0.138
3	F	-0.137
4	F	-0.137
5	F	-0.137
6	F	-0.137

	x	y	z	Total
	0.000	0.000	0.688	0.688
CHELPG
AIM
ESP

<r²>	158.653
(<r²>)^1/2	12.596

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

using model chemistry: PBEPBE/STO-3G

States and conformations

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