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	hartrees
Energy at 0K	-792.960272
Energy at 298.15K
HF Energy	-792.960272
Nuclear repulsion energy	297.052847

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	922	885	105.75	9.89	0.00	0.00
2	A₁	642	616	1.44	8.18	0.49	0.66
3	A₁	511	490	30.73	1.20	0.46	0.63
4	A₁	205	197	0.34	0.38	0.74	0.85
5	A₂	443	425	0.00	1.36	0.75	0.86
6	B₁	923	886	127.42	4.41	0.75	0.86
7	B₁	338	325	12.30	0.11	0.75	0.86
8	B₂	904	867	444.52	1.31	0.75	0.86
9	B₂	515	494	10.14	1.00	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.392
F2	0.000	1.636	0.265
F3	0.000	-1.636	0.265
F4	1.221	0.000	-0.613
F5	-1.221	0.000	-0.613

	S1	F2	F3	F4	F5
S1		1.6405	1.6405	1.5819	1.5819
F2	1.6405		3.2711	2.2221	2.2221
F3	1.6405	3.2711		2.2221	2.2221
F4	1.5819	2.2221	2.2221		2.4423
F5	1.5819	2.2221	2.2221	2.4423

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	S1	F3	171.107	F2	S1	F4	87.175
F2	S1	F5	87.175	F3	S1	F4	87.175
F3	S1	F5	87.175	F4	S1	F5	101.058

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

using model chemistry: PBE1PBE/3-21G*

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	1.268
2	F	-0.358
3	F	-0.358
4	F	-0.276
5	F	-0.276

	x	y	z	Total
	0.000	0.000	1.006	1.006
CHELPG
AIM
ESP

<r²>	105.596
(<r²>)^1/2	10.276

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

using model chemistry: PBE1PBE/3-21G*

States and conformations

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