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	hartrees
Energy at 0K	-793.015784
Energy at 298.15K
HF Energy	-793.015784
Nuclear repulsion energy	296.733727

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	918	881	105.21	9.96	0.00	0.00
2	A₁	639	613	1.42	8.26	0.49	0.66
3	A₁	508	488	30.25	1.21	0.45	0.62
4	A₁	204	196	0.35	0.38	0.74	0.85
5	A₂	441	423	0.00	1.37	0.75	0.86
6	B₁	918	881	126.81	4.45	0.75	0.86
7	B₁	336	323	12.25	0.11	0.75	0.86
8	B₂	899	863	442.07	1.31	0.75	0.86
9	B₂	512	492	9.82	1.00	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.392
F2	0.000	1.637	0.266
F3	0.000	-1.637	0.266
F4	1.222	0.000	-0.614
F5	-1.222	0.000	-0.614

	S1	F2	F3	F4	F5
S1		1.6423	1.6423	1.5834	1.5834
F2	1.6423		3.2749	2.2248	2.2248
F3	1.6423	3.2749		2.2248	2.2248
F4	1.5834	2.2248	2.2248		2.4446
F5	1.5834	2.2248	2.2248	2.4446

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	S1	F3	171.158	F2	S1	F4	87.191
F2	S1	F5	87.191	F3	S1	F4	87.191
F3	S1	F5	87.191	F4	S1	F5	101.054

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

using model chemistry: HSEh1PBE/3-21G*

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	1.263
2	F	-0.357
3	F	-0.357
4	F	-0.275
5	F	-0.275

	x	y	z	Total
	0.000	0.000	1.012	1.012
CHELPG
AIM
ESP

<r²>	105.782
(<r²>)^1/2	10.285

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

using model chemistry: HSEh1PBE/3-21G*

States and conformations

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