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	hartrees
Energy at 0K	-796.806857
Energy at 298.15K
HF Energy	-796.806857
Nuclear repulsion energy	274.543524

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	753	721	51.78	17.11	0.00	0.01
2	A₁	546	522	0.64	14.39	0.51	0.68
3	A₁	392	375	33.91	2.94	0.35	0.52
4	A₁	96	91	0.60	1.06	0.74	0.85
5	A₂	361	345	0.00	3.64	0.75	0.86
6	B₁	786	752	101.48	6.82	0.75	0.86
7	B₁	288	275	17.12	0.09	0.75	0.86
8	B₂	802	767	317.91	1.59	0.75	0.86
9	B₂	395	378	7.08	1.33	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.436
F2	0.000	1.754	0.166
F3	0.000	-1.754	0.166
F4	1.407	0.000	-0.554
F5	-1.407	0.000	-0.554

	S1	F2	F3	F4	F5
S1		1.7742	1.7742	1.7208	1.7208
F2	1.7742		3.5070	2.3608	2.3608
F3	1.7742	3.5070		2.3608	2.3608
F4	1.7208	2.3608	2.3608		2.8142
F5	1.7208	2.3608	2.3608	2.8142

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	S1	F3	162.470	F2	S1	F4	84.968
F2	S1	F5	84.968	F3	S1	F4	84.968
F3	S1	F5	84.968	F4	S1	F5	109.714

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

using model chemistry: HSEh1PBE/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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Number	Element	Mulliken
1	S	1.438
2	F	-0.404
3	F	-0.404
4	F	-0.315
5	F	-0.315

	x	y	z	Total
	0.000	0.000	2.075	2.075
CHELPG
AIM
ESP

<r²>	121.508
(<r²>)^1/2	11.023

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

using model chemistry: HSEh1PBE/6-31G

States and conformations

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