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	hartrees
Energy at 0K	-795.364514
Energy at 298.15K
HF Energy	-795.364514
Nuclear repulsion energy	304.987769

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	1018	927	142.82	7.90	0.00	0.00
2	A₁	628	571	5.11	7.81	0.47	0.64
3	A₁	602	548	35.28	1.00	0.44	0.61
4	A₁	255	232	0.95	0.18	0.69	0.82
5	A₂	532	485	0.00	0.74	0.75	0.86
6	B₁	1001	911	203.03	3.30	0.75	0.86
7	B₁	409	372	15.15	0.07	0.75	0.86
8	B₂	791	720	760.64	1.24	0.75	0.86
9	B₂	609	554	1.89	0.42	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.374
F2	0.000	1.616	0.244
F3	0.000	-1.616	0.244
F4	1.184	0.000	-0.576
F5	-1.184	0.000	-0.576

	S1	F2	F3	F4	F5
S1		1.6214	1.6214	1.5177	1.5177
F2	1.6214		3.2322	2.1645	2.1645
F3	1.6214	3.2322		2.1645	2.1645
F4	1.5177	2.1645	2.1645		2.3681
F5	1.5177	2.1645	2.1645	2.3681

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	S1	F3	170.785	F2	S1	F4	87.119
F2	S1	F5	87.119	F3	S1	F4	87.119
F3	S1	F5	87.119	F4	S1	F5	102.547

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

using model chemistry: HF/cc-pVTZ

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	1.150
2	F	-0.371
3	F	-0.371
4	F	-0.204
5	F	-0.204

	x	y	z	Total
	0.000	0.000	0.716	0.716
CHELPG
AIM
ESP

<r²>	102.150
(<r²>)^1/2	10.107

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

using model chemistry: HF/cc-pVTZ

States and conformations

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