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	hartrees
Energy at 0K	-797.251469
Energy at 298.15K
HF Energy	-797.251469
Nuclear repulsion energy	298.335177

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	898	898	117.73	10.16	0.00	0.00
2	A₁	560	560	3.74	9.05	0.49	0.66
3	A₁	525	525	20.36	1.86	0.26	0.41
4	A₁	224	224	0.79	0.38	0.71	0.83
5	A₂	460	460	0.00	1.14	0.75	0.86
6	B₁	868	868	184.85	4.24	0.75	0.86
7	B₁	349	349	9.95	0.08	0.75	0.86
8	B₂	744	744	646.17	1.23	0.75	0.86
9	B₂	530	530	0.02	0.64	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.378
F2	0.000	1.648	0.271
F3	0.000	-1.648	0.271
F4	1.203	0.000	-0.607
F5	-1.203	0.000	-0.607

	S1	F2	F3	F4	F5
S1		1.6513	1.6513	1.5547	1.5547
F2	1.6513		3.2957	2.2211	2.2211
F3	1.6513	3.2957		2.2211	2.2211
F4	1.5547	2.2211	2.2211		2.4055
F5	1.5547	2.2211	2.2211	2.4055

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	S1	F3	172.578	F2	S1	F4	87.650
F2	S1	F5	87.650	F3	S1	F4	87.650
F3	S1	F5	87.650	F4	S1	F5	101.360

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

using model chemistry: HSEh1PBE/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	0.816
2	F	-0.271
3	F	-0.271
4	F	-0.137
5	F	-0.137

	x	y	z	Total
	0.000	0.000	0.631	0.631
CHELPG
AIM
ESP

<r²>	105.770
(<r²>)^1/2	10.284

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

using model chemistry: HSEh1PBE/Def2TZVPP

States and conformations

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