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	hartrees
Energy at 0K	-797.524544
Energy at 298.15K
HF Energy	-797.524544
Nuclear repulsion energy	290.383788

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1000	898	138.09
2	A₁	654	587	2.17
3	A₁	580	521	39.36
4	A₁	235	211	0.76
5	A₂	515	462	0.00
6	B₁	996	895	185.10
7	B₁	398	357	15.71
8	B₂	861	774	689.49
9	B₂	585	525	5.51

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.384
F2	0.000	1.626	0.240
F3	0.000	-1.626	0.240
F4	1.206	0.000	-0.581
F5	-1.206	0.000	-0.581

	S1	F2	F3	F4	F5
S1		1.6318	1.6318	1.5439	1.5439
F2	1.6318		3.2510	2.1840	2.1840
F3	1.6318	3.2510		2.1840	2.1840
F4	1.5439	2.1840	2.1840		2.4110
F5	1.5439	2.1840	2.1840	2.4110

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	S1	F3	174.269	F2	S1	F4	88.178
F2	S1	F5	88.178	F3	S1	F4	88.178
F3	S1	F5	88.178	F4	S1	F5	101.032

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

using model chemistry: B97D3ultrafine/aug-cc-pVTZ

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	1.683
2	F	-0.485
3	F	-0.485
4	F	-0.356
5	F	-0.356

	x	y	z	Total
	0.000	0.000	1.000	1.000
CHELPG
AIM
ESP

<r²>	103.693
(<r²>)^1/2	10.183

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

using model chemistry: B97D3ultrafine/aug-cc-pVTZ

States and conformations

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