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	hartrees
Energy at 0K	-890.507758
Energy at 298.15K	-890.510417
HF Energy	-889.780979
Nuclear repulsion energy	392.635751

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	886	867
2	A₁	606	594
3	A₁	407	398
4	B₁	338	330
5	B₂	677	663
6	B₂	193	189
7	E	900	881
7	E	900	881
8	E	396	387
8	E	396	387
9	E	259	253
9	E	259	253

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.227
F2	0.000	0.000	-1.417
F3	0.000	1.708	0.254
F4	-1.708	0.000	0.254
F5	0.000	-1.708	0.254
F6	1.708	0.000	0.254

	S1	F2	F3	F4	F5	F6
S1		1.6440	1.7081	1.7081	1.7081	1.7081
F2	1.6440		2.3892	2.3892	2.3892	2.3892
F3	1.7081	2.3892		2.4153	3.4158	2.4153
F4	1.7081	2.3892	2.4153		2.4153	3.4158
F5	1.7081	2.3892	3.4158	2.4153		2.4153
F6	1.7081	2.3892	2.4153	3.4158	2.4153

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	S1	F3	90.896	F2	S1	F4	90.896
F2	S1	F5	90.896	F2	S1	F6	90.896
F3	S1	F4	89.986	F3	S1	F5	178.207
F3	S1	F6	89.986	F4	S1	F5	89.986
F4	S1	F6	178.207	F5	S1	F6	89.986

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

using model chemistry: MP4=FULL/3-21G

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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HF vs MP2 Bad vib. Calc. vs exp. 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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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All results from a given calculation for SF5 (Sulfur pentafluoride)

using model chemistry: MP4=FULL/3-21G

States and conformations

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