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	hartrees
Energy at 0K	-797.177093
Energy at 298.15K
HF Energy	-796.853679
Nuclear repulsion energy	292.300524

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	837	837	121.84	12.17	0.00	0.00
2	A₁	535	535	2.75	12.13	0.48	0.65
3	A₁	490	490	26.59	2.36	0.24	0.38
4	A₁	204	204	1.05	0.53	0.71	0.83
5	A₂	430	430	0.00	1.80	0.75	0.86
6	B₁	813	813	171.46	5.14	0.75	0.86
7	B₁	325	325	14.07	0.16	0.75	0.86
8	B₂	723	723	577.09	1.44	0.75	0.86
9	B₂	494	494	0.45	0.93	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.385
F2	0.000	1.683	0.273
F3	0.000	-1.683	0.273
F4	1.229	0.000	-0.616
F5	-1.229	0.000	-0.616

	S1	F2	F3	F4	F5
S1		1.6868	1.6868	1.5856	1.5856
F2	1.6868		3.3661	2.2660	2.2660
F3	1.6868	3.3661		2.2660	2.2660
F4	1.5856	2.2660	2.2660		2.4585
F5	1.5856	2.2660	2.2660	2.4585

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	S1	F3	172.386	F2	S1	F4	87.597
F2	S1	F5	87.597	F3	S1	F4	87.597
F3	S1	F5	87.597	F4	S1	F5	101.660

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

using model chemistry: B2PLYP/6-311G*

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	1.327
2	F	-0.389
3	F	-0.389
4	F	-0.274
5	F	-0.274

	x	y	z	Total
	0.000	0.000	1.131	1.131
CHELPG
AIM
ESP

<r²>	109.933
(<r²>)^1/2	10.485

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

using model chemistry: B2PLYP/6-311G*

States and conformations

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