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	hartrees
Energy at 0K	-896.620670
Energy at 298.15K	-896.623453
HF Energy	-896.620670
Nuclear repulsion energy	403.283216

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	844	833	121.19
2	A₁	600	592	4.57
3	A₁	447	440	21.18
4	B₁	392	387	0.00
5	B₂	565	558	0.00
6	B₂	190	187	0.00
7	E	806	795	342.89
7	E	806	795	342.89
8	E	436	430	1.85
8	E	436	430	1.85
9	E	300	296	0.07
9	E	300	296	0.07

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.207
F2	0.000	0.000	-1.390
F3	0.000	1.661	0.255
F4	-1.661	0.000	0.255
F5	0.000	-1.661	0.255
F6	1.661	0.000	0.255

	S1	F2	F3	F4	F5	F6
S1		1.5975	1.6616	1.6616	1.6616	1.6616
F2	1.5975		2.3380	2.3380	2.3380	2.3380
F3	1.6616	2.3380		2.3488	3.3217	2.3488
F4	1.6616	2.3380	2.3488		2.3488	3.3217
F5	1.6616	2.3380	3.3217	2.3488		2.3488
F6	1.6616	2.3380	2.3488	3.3217	2.3488

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	S1	F3	91.660	F2	S1	F4	91.660
F2	S1	F5	91.660	F2	S1	F6	91.660
F3	S1	F4	89.952	F3	S1	F5	176.680
F3	S1	F6	89.952	F4	S1	F5	89.952
F4	S1	F6	176.680	F5	S1	F6	89.952

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

using model chemistry: PBEPBE/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	1.365
2	F	-0.245
3	F	-0.280
4	F	-0.280
5	F	-0.280
6	F	-0.280

	x	y	z	Total
	0.000	0.000	0.329	0.329
CHELPG
AIM
ESP

<r²>	142.870
(<r²>)^1/2	11.953

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

using model chemistry: PBEPBE/6-31G**

States and conformations

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