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	hartrees
Energy at 0K	-797.601715
Energy at 298.15K
HF Energy	-797.601715
Nuclear repulsion energy	290.804382

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	822	794	118.29	11.88	0.00	0.00
2	A₁	530	512	3.49	11.43	0.49	0.66
3	A₁	475	459	24.25	2.26	0.24	0.39
4	A₁	198	192	1.01	0.53	0.72	0.83
5	A₂	418	404	0.00	1.80	0.75	0.86
6	B₁	793	766	169.01	5.23	0.75	0.86
7	B₁	316	305	13.33	0.16	0.75	0.86
8	B₂	719	695	561.11	1.38	0.75	0.86
9	B₂	481	465	0.30	0.93	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.387
F2	0.000	1.691	0.278
F3	0.000	-1.691	0.278
F4	1.234	0.000	-0.622
F5	-1.234	0.000	-0.622

	S1	F2	F3	F4	F5
S1		1.6944	1.6944	1.5943	1.5943
F2	1.6944		3.3819	2.2790	2.2790
F3	1.6944	3.3819		2.2790	2.2790
F4	1.5943	2.2790	2.2790		2.4687
F5	1.5943	2.2790	2.2790	2.4687

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	S1	F3	172.652	F2	S1	F4	87.676
F2	S1	F5	87.676	F3	S1	F4	87.676
F3	S1	F5	87.676	F4	S1	F5	101.467

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

using model chemistry: B3LYPultrafine/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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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	1.292
2	F	-0.380
3	F	-0.380
4	F	-0.266
5	F	-0.266

	x	y	z	Total
	0.000	0.000	1.150	1.150
CHELPG
AIM
ESP

<r²>	110.785
(<r²>)^1/2	10.525

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

using model chemistry: B3LYPultrafine/6-311G*

States and conformations

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