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	hartrees
Energy at 0K	-797.069481
Energy at 298.15K
HF Energy	-797.069481
Nuclear repulsion energy	293.905410

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	858	823	122.15	10.93	0.00	0.00
2	A₁	553	531	3.65	10.65	0.49	0.65
3	A₁	498	478	26.55	1.95	0.28	0.44
4	A₁	206	197	0.92	0.47	0.72	0.84
5	A₂	437	420	0.00	1.66	0.75	0.86
6	B₁	833	799	174.87	4.86	0.75	0.86
7	B₁	332	319	13.68	0.14	0.75	0.86
8	B₂	745	714	583.57	1.37	0.75	0.86
9	B₂	503	483	1.38	0.90	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.386
F2	0.000	1.672	0.270
F3	0.000	-1.672	0.270
F4	1.224	0.000	-0.613
F5	-1.224	0.000	-0.613

	S1	F2	F3	F4	F5
S1		1.6757	1.6757	1.5794	1.5794
F2	1.6757		3.3434	2.2520	2.2520
F3	1.6757	3.3434		2.2520	2.2520
F4	1.5794	2.2520	2.2520		2.4482
F5	1.5794	2.2520	2.2520	2.4482

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	S1	F3	172.077	F2	S1	F4	87.498
F2	S1	F5	87.498	F3	S1	F4	87.498
F3	S1	F5	87.498	F4	S1	F5	101.615

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

using model chemistry: PBE1PBE/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	1.276
2	F	-0.376
3	F	-0.376
4	F	-0.261
5	F	-0.261

	x	y	z	Total
	0.000	0.000	1.069	1.069
CHELPG
AIM
ESP

<r²>	108.726
(<r²>)^1/2	10.427

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

using model chemistry: PBE1PBE/6-311G**

States and conformations

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