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	hartrees
Energy at 0K	-796.970054
Energy at 298.15K
HF Energy	-796.970054
Nuclear repulsion energy	286.790379

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	792	783	103.13	15.69	0.00	0.01
2	A₁	516	510	5.25	14.34	0.46	0.63
3	A₁	437	433	16.42	3.01	0.14	0.24
4	A₁	180	178	0.92	0.70	0.69	0.81
5	A₂	388	384	0.00	1.58	0.75	0.86
6	B₁	769	760	179.78	5.53	0.75	0.86
7	B₁	286	283	9.84	0.17	0.75	0.86
8	B₂	710	702	585.66	0.77	0.75	0.86
9	B₂	446	441	0.04	0.80	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.390
F2	0.000	1.709	0.293
F3	0.000	-1.709	0.293
F4	1.252	0.000	-0.639
F5	-1.252	0.000	-0.639

	S1	F2	F3	F4	F5
S1		1.7117	1.7117	1.6207	1.6207
F2	1.7117		3.4180	2.3147	2.3147
F3	1.7117	3.4180		2.3147	2.3147
F4	1.6207	2.3147	2.3147		2.5048
F5	1.6207	2.3147	2.3147	2.5048

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	S1	F3	173.524	F2	S1	F4	87.945
F2	S1	F5	87.945	F3	S1	F4	87.945
F3	S1	F5	87.945	F4	S1	F5	101.201

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

using model chemistry: PBEPBEultrafine/6-31+G**

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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Number	Element	Mulliken
1	S	1.534
2	F	-0.417
3	F	-0.417
4	F	-0.350
5	F	-0.350

	x	y	z	Total
	0.000	0.000	0.982	0.982
CHELPG
AIM
ESP

<r²>	113.428
(<r²>)^1/2	10.650

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

using model chemistry: PBEPBEultrafine/6-31+G**

States and conformations

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