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	hartrees
Energy at 0K	-797.145159
Energy at 298.15K
HF Energy	-796.775290
Nuclear repulsion energy	297.979378

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	886	886	96.81	10.17	0.00	0.00
2	A₁	571	571	2.55	8.35	0.43	0.60
3	A₁	523	523	16.88	1.54	0.21	0.34
4	A₁	219	219	0.55	0.29	0.70	0.83
5	A₂	458	458	0.00	0.93	0.75	0.86
6	B₁	869	869	140.17	3.25	0.75	0.86
7	B₁	348	348	7.79	0.07	0.75	0.86
8	B₂	775	775	510.09	0.99	0.75	0.86
9	B₂	526	526	0.50	0.51	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.380
F2	0.000	1.646	0.268
F3	0.000	-1.646	0.268
F4	1.209	0.000	-0.606
F5	-1.209	0.000	-0.606

	S1	F2	F3	F4	F5
S1		1.6497	1.6497	1.5604	1.5604
F2	1.6497		3.2918	2.2214	2.2214
F3	1.6497	3.2918		2.2214	2.2214
F4	1.5604	2.2214	2.2214		2.4179
F5	1.5604	2.2214	2.2214	2.4179

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	S1	F3	172.179	F2	S1	F4	87.529
F2	S1	F5	87.529	F3	S1	F4	87.529
F3	S1	F5	87.529	F4	S1	F5	101.569

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

using model chemistry: B2PLYP=FULLultrafine/6-31G(2df,p)

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

using model chemistry: B2PLYP=FULLultrafine/6-31G(2df,p)

States and conformations

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