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	hartrees
Energy at 0K	-409.342516
Energy at 298.15K
HF Energy	-409.342516
Nuclear repulsion energy	162.576722

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	703	675	57.91
2	A₁	493	474	1.90
3	A₁	352	338	33.75
4	A₁	107	103	0.93
5	A₂	337	324	0.00
6	B₁	701	673	105.25
7	B₁	249	240	19.01
8	B₂	711	683	371.85
9	B₂	373	358	2.97

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.439
F2	0.000	1.803	0.233
F3	0.000	-1.803	0.233
F4	1.375	0.000	-0.623
F5	-1.375	0.000	-0.623

	S1	F2	F3	F4	F5
S1		1.8149	1.8149	1.7379	1.7379
F2	1.8149		3.6063	2.4240	2.4240
F3	1.8149	3.6063		2.4240	2.4240
F4	1.7379	2.4240	2.4240		2.7503
F5	1.7379	2.4240	2.4240	2.7503

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	S1	F3	166.950	F2	S1	F4	86.016
F2	S1	F5	86.016	F3	S1	F4	86.016
F3	S1	F5	86.016	F4	S1	F5	104.607

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

using model chemistry: B3LYP/LANL2DZ

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	1.425
2	F	-0.408
3	F	-0.408
4	F	-0.305
5	F	-0.305

	x	y	z	Total
	0.000	0.000	2.203	2.203
CHELPG
AIM
ESP

<r²>	123.451
(<r²>)^1/2	11.111

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

using model chemistry: B3LYP/LANL2DZ

States and conformations

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