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	hartrees
Energy at 0K	-883.087487
Energy at 298.15K
HF Energy	-882.922848
Nuclear repulsion energy	385.529569

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	804	804
2	A₁	389	389
3	B₁	300	300
4	B₂	124i	124i
5	E	770	770
6	E	770	770
7	E	553	553
7	E	549	549
8	E	379	379
8	E	379	379
9	E	118	118
9	E	118	118

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.313
F2	0.000	0.000	-1.393
F3	0.000	1.745	0.209
F4	-1.745	0.000	0.209
F5	0.000	-1.745	0.209
F6	1.745	0.000	0.209

	S1	F2	F3	F4	F5	F6
S1		1.7055	1.7478	1.7478	1.7478	1.7478
F2	1.7055		2.3685	2.3685	2.3685	2.3685
F3	1.7478	2.3685		2.4674	3.4894	2.4674
F4	1.7478	2.3685	2.4674		2.4674	3.4894
F5	1.7478	2.3685	3.4894	2.4674		2.4674
F6	1.7478	2.3685	2.4674	3.4894	2.4674

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	S1	F3	86.600	F2	S1	F4	86.600
F2	S1	F5	86.600	F2	S1	F6	86.600
F3	S1	F4	89.798	F3	S1	F5	173.200
F3	S1	F6	89.798	F4	S1	F5	89.798
F4	S1	F6	173.200	F5	S1	F6	89.798

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

using model chemistry: ROMP2/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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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: ROMP2/STO-3G

States and conformations

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