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	hartrees
Energy at 0K	-897.332211
Energy at 298.15K	-897.335269
HF Energy	-897.332211
Nuclear repulsion energy	411.097529

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	872	837	159.00
2	A₁	602	578	6.35
3	A₁	505	485	41.68
4	B₁	419	402	0.00
5	B₂	565	543	0.00
6	B₂	216	207	0.00
7	E	789	758	459.61
7	E	789	758	459.61
8	E	482	463	2.47
8	E	482	463	2.47
9	E	326	313	0.03
9	E	326	313	0.03

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.204
F2	0.000	0.000	-1.358
F3	0.000	1.631	0.249
F4	-1.631	0.000	0.249
F5	0.000	-1.631	0.249
F6	1.631	0.000	0.249

	S1	F2	F3	F4	F5	F6
S1		1.5622	1.6316	1.6316	1.6316	1.6316
F2	1.5622		2.2893	2.2893	2.2893	2.2893
F3	1.6316	2.2893		2.3066	3.2620	2.3066
F4	1.6316	2.2893	2.3066		2.3066	3.2620
F5	1.6316	2.2893	3.2620	2.3066		2.3066
F6	1.6316	2.2893	2.3066	3.2620	2.3066

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	S1	F3	91.557	F2	S1	F4	91.557
F2	S1	F5	91.557	F2	S1	F6	91.557
F3	S1	F4	89.958	F3	S1	F5	176.887
F3	S1	F6	89.958	F4	S1	F5	89.958
F4	S1	F6	176.887	F5	S1	F6	89.958

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

using model chemistry: B1B95/6-311G**

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	1.423
2	F	-0.251
3	F	-0.293
4	F	-0.293
5	F	-0.293
6	F	-0.293

	x	y	z	Total
	0.000	0.000	0.527	0.527
CHELPG
AIM
ESP

<r²>	139.407
(<r²>)^1/2	11.807

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

using model chemistry: B1B95/6-311G**

States and conformations

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