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	hartrees
Energy at 0K	-797.086657
Energy at 298.15K
HF Energy	-797.086657
Nuclear repulsion energy	290.723370

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	862	862	93.35	14.48	0.00	0.01
2	A₁	566	566	3.15	12.85	0.40	0.57
3	A₁	478	478	19.36	2.40	0.12	0.22
4	A₁	198	198	0.87	0.46	0.65	0.79
5	A₂	418	418	0.00	1.10	0.75	0.86
6	B₁	844	844	165.87	4.32	0.75	0.86
7	B₁	319	319	10.27	0.08	0.75	0.86
8	B₂	765	765	622.86	0.75	0.75	0.86
9	B₂	481	481	0.61	0.56	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.392
F2	0.000	1.687	0.272
F3	0.000	-1.687	0.272
F4	1.239	0.000	-0.620
F5	-1.239	0.000	-0.620

	S1	F2	F3	F4	F5
S1		1.6916	1.6916	1.5995	1.5995
F2	1.6916		3.3747	2.2756	2.2756
F3	1.6916	3.3747		2.2756	2.2756
F4	1.5995	2.2756	2.2756		2.4775
F5	1.5995	2.2756	2.2756	2.4775

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	S1	F3	171.910	F2	S1	F4	87.442
F2	S1	F5	87.442	F3	S1	F4	87.442
F3	S1	F5	87.442	F4	S1	F5	101.515

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

using model chemistry: HSEh1PBE/daug-cc-pVDZ

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	1.782
2	F	-0.428
3	F	-0.428
4	F	-0.463
5	F	-0.463

	x	y	z	Total
	0.000	0.000	0.893	0.893
CHELPG
AIM
ESP

<r²>	110.578
(<r²>)^1/2	10.516

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

using model chemistry: HSEh1PBE/daug-cc-pVDZ

States and conformations

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