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	hartrees
Energy at 0K	-797.011341
Energy at 298.15K
HF Energy	-796.729143
Nuclear repulsion energy	293.792002

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	882	882	103.57	11.38	0.00	0.00
2	A₁	595	595	2.57	9.59	0.48	0.65
3	A₁	499	499	22.76	1.51	0.29	0.45
4	A₁	194	194	0.49	0.41	0.73	0.84
5	A₂	445	445	0.00	1.30	0.75	0.86
6	B₁	871	871	152.91	4.22	0.75	0.86
7	B₁	338	338	10.63	0.10	0.75	0.86
8	B₂	820	820	524.28	1.18	0.75	0.86
9	B₂	507	507	3.00	0.73	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.391
F2	0.000	1.663	0.262
F3	0.000	-1.663	0.262
F4	1.235	0.000	-0.610
F5	-1.235	0.000	-0.610

	S1	F2	F3	F4	F5
S1		1.6678	1.6678	1.5894	1.5894
F2	1.6678		3.3258	2.2475	2.2475
F3	1.6678	3.3258		2.2475	2.2475
F4	1.5894	2.2475	2.2475		2.4703
F5	1.5894	2.2475	2.2475	2.4703

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	S1	F3	171.170	F2	S1	F4	87.223
F2	S1	F5	87.223	F3	S1	F4	87.223
F3	S1	F5	87.223	F4	S1	F5	101.993

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

using model chemistry: B2PLYP/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	1.380
2	F	-0.397
3	F	-0.397
4	F	-0.293
5	F	-0.293

	x	y	z	Total
	0.000	0.000	0.911	0.911
CHELPG
AIM
ESP

<r²>	107.942
(<r²>)^1/2	10.390

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

using model chemistry: B2PLYP/6-31G**

States and conformations

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