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	hartrees
Energy at 0K	-797.018146
Energy at 298.15K
HF Energy	-796.729233
Nuclear repulsion energy	293.942248

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A₁	883	883	103.91	11.33	0.00	0.00
2	A₁	596	596	2.55	9.56	0.48	0.65
3	A₁	500	500	22.78	1.50	0.29	0.45
4	A₁	195	195	0.50	0.41	0.73	0.84
5	A₂	446	446	0.00	1.29	0.75	0.86
6	B₁	872	872	152.98	4.21	0.75	0.86
7	B₁	339	339	10.63	0.10	0.75	0.86
8	B₂	821	821	525.14	1.18	0.75	0.86
9	B₂	507	507	3.00	0.73	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.390
F2	0.000	1.662	0.263
F3	0.000	-1.662	0.263
F4	1.234	0.000	-0.610
F5	-1.234	0.000	-0.610

	S1	F2	F3	F4	F5
S1		1.6671	1.6671	1.5885	1.5885
F2	1.6671		3.3243	2.2466	2.2466
F3	1.6671	3.3243		2.2466	2.2466
F4	1.5885	2.2466	2.2466		2.4677
F5	1.5885	2.2466	2.2466	2.4677

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	S1	F3	171.228	F2	S1	F4	87.239
F2	S1	F5	87.239	F3	S1	F4	87.239
F3	S1	F5	87.239	F4	S1	F5	101.924

All results from a given calculation for SF₄ (Sulfur tetrafluoride)

using model chemistry: B2PLYP=FULLultrafine/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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All results from a given calculation for SF4 (Sulfur tetrafluoride)

using model chemistry: B2PLYP=FULLultrafine/6-31G**

States and conformations

All results from a given calculation for SF₄ (Sulfur tetrafluoride)