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	hartrees
Energy at 0K	-797.526054
Energy at 298.15K
HF Energy	-797.526054
Nuclear repulsion energy	297.295434

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	885	885	116.44	10.55	0.00	0.00
2	A₁	551	551	3.61	9.28	0.50	0.67
3	A₁	518	518	19.50	2.04	0.24	0.38
4	A₁	222	222	0.82	0.41	0.70	0.83
5	A₂	454	454	0.00	1.18	0.75	0.86
6	B₁	854	854	183.98	4.33	0.75	0.86
7	B₁	343	343	9.63	0.09	0.75	0.86
8	B₂	734	734	640.37	1.22	0.75	0.86
9	B₂	522	522	0.05	0.65	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.378
F2	0.000	1.654	0.276
F3	0.000	-1.654	0.276
F4	1.206	0.000	-0.611
F5	-1.206	0.000	-0.611

	S1	F2	F3	F4	F5
S1		1.6573	1.6573	1.5593	1.5593
F2	1.6573		3.3083	2.2307	2.2307
F3	1.6573	3.3083		2.2307	2.2307
F4	1.5593	2.2307	2.2307		2.4110
F5	1.5593	2.2307	2.2307	2.4110

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	S1	F3	172.942	F2	S1	F4	87.763
F2	S1	F5	87.763	F3	S1	F4	87.763
F3	S1	F5	87.763	F4	S1	F5	101.271

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

using model chemistry: B3PW91/Def2TZVPP

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	0.814
2	F	-0.271
3	F	-0.271
4	F	-0.136
5	F	-0.136

	x	y	z	Total
	0.000	0.000	0.631	0.631
CHELPG
AIM
ESP

<r²>	106.375
(<r²>)^1/2	10.314

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

using model chemistry: B3PW91/Def2TZVPP

States and conformations

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