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	hartrees
Energy at 0K	-797.459525
Energy at 298.15K
HF Energy	-797.459525
Nuclear repulsion energy	292.864393

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	867	831	100.87	10.92	0.00	0.00
2	A₁	584	560	2.73	9.09	0.49	0.65
3	A₁	488	467	20.51	1.48	0.28	0.44
4	A₁	190	182	0.50	0.40	0.73	0.85
5	A₂	435	417	0.00	1.28	0.75	0.86
6	B₁	852	816	149.68	4.23	0.75	0.86
7	B₁	330	316	9.88	0.10	0.75	0.86
8	B₂	807	773	509.10	1.16	0.75	0.86
9	B₂	496	475	2.06	0.71	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.390
F2	0.000	1.668	0.267
F3	0.000	-1.668	0.267
F4	1.238	0.000	-0.614
F5	-1.238	0.000	-0.614

	S1	F2	F3	F4	F5
S1		1.6726	1.6726	1.5942	1.5942
F2	1.6726		3.3361	2.2563	2.2563
F3	1.6726	3.3361		2.2563	2.2563
F4	1.5942	2.2563	2.2563		2.4760
F5	1.5942	2.2563	2.2563	2.4760

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	S1	F3	171.532	F2	S1	F4	87.334
F2	S1	F5	87.334	F3	S1	F4	87.334
F3	S1	F5	87.334	F4	S1	F5	101.893

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

using model chemistry: B3LYPultrafine/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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HF vs MP2 Bad vib. Calc. vs exp. 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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	1.320
2	F	-0.381
3	F	-0.381
4	F	-0.278
5	F	-0.278

	x	y	z	Total
	0.000	0.000	0.885	0.885
CHELPG
AIM
ESP

<r²>	108.391
(<r²>)^1/2	10.411

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

using model chemistry: B3LYPultrafine/6-31G*

States and conformations

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