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	hartrees
Energy at 0K	-797.595293
Energy at 298.15K
HF Energy	-797.595293
Nuclear repulsion energy	298.777634

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	899	859	121.15	10.24	0.00	0.00
2	A₁	558	533	4.14	9.10	0.50	0.67
3	A₁	532	508	21.24	1.86	0.25	0.40
4	A₁	227	216	0.86	0.38	0.70	0.83
5	A₂	465	444	0.00	1.11	0.75	0.86
6	B₁	865	826	190.53	4.22	0.75	0.86
7	B₁	352	336	10.40	0.08	0.75	0.86
8	B₂	735	702	672.35	1.22	0.75	0.86
9	B₂	535	511	0.02	0.61	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.376
F2	0.000	1.646	0.271
F3	0.000	-1.646	0.271
F4	1.201	0.000	-0.606
F5	-1.201	0.000	-0.606

	S1	F2	F3	F4	F5
S1		1.6495	1.6495	1.5514	1.5514
F2	1.6495		3.2923	2.2184	2.2184
F3	1.6495	3.2923		2.2184	2.2184
F4	1.5514	2.2184	2.2184		2.4019
F5	1.5514	2.2184	2.2184	2.4019

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	S1	F3	172.689	F2	S1	F4	87.687
F2	S1	F5	87.687	F3	S1	F4	87.687
F3	S1	F5	87.687	F4	S1	F5	101.442

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

using model chemistry: wB97X-D/Def2TZVPP

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	0.847
2	F	-0.280
3	F	-0.280
4	F	-0.143
5	F	-0.143

	x	y	z	Total
	0.000	0.000	0.614	0.614
CHELPG
AIM
ESP

<r²>	105.497
(<r²>)^1/2	10.271

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

using model chemistry: wB97X-D/Def2TZVPP

States and conformations

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