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	hartrees
Energy at 0K	-797.319574
Energy at 298.15K
HF Energy	-797.319574
Nuclear repulsion energy	285.627290

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	800	793	100.62	12.61	0.00	0.00
2	A₁	547	542	3.72	11.05	0.49	0.66
3	A₁	440	436	16.29	2.25	0.24	0.38
4	A₁	191	189	0.57	0.66	0.70	0.82
5	A₂	386	383	0.00	1.94	0.75	0.86
6	B₁	780	774	153.46	5.10	0.75	0.86
7	B₁	289	287	8.93	0.19	0.75	0.86
8	B₂	771	764	493.16	0.95	0.75	0.86
9	B₂	446	442	0.64	1.22	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.389
F2	0.000	1.710	0.308
F3	0.000	-1.710	0.308
F4	1.255	0.000	-0.654
F5	-1.255	0.000	-0.654

	S1	F2	F3	F4	F5
S1		1.7121	1.7121	1.6316	1.6316
F2	1.7121		3.4205	2.3295	2.3295
F3	1.7121	3.4205		2.3295	2.3295
F4	1.6316	2.3295	2.3295		2.5102
F5	1.6316	2.3295	2.3295	2.5102

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	S1	F3	174.630	F2	S1	F4	88.285
F2	S1	F5	88.285	F3	S1	F4	88.285
F3	S1	F5	88.285	F4	S1	F5	100.571

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

using model chemistry: B97D3/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	1.112
2	F	-0.328
3	F	-0.328
4	F	-0.228
5	F	-0.228

	x	y	z	Total
	0.000	0.000	1.017	1.017
CHELPG
AIM
ESP

<r²>	113.223
(<r²>)^1/2	10.641

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

using model chemistry: B97D3/cc-pVDZ

States and conformations

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