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	hartrees
Energy at 0K	-872.320185
Energy at 298.15K	-872.323613
HF Energy	-872.320185
Nuclear repulsion energy	406.527405

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1353	1299	252.97
2	A₁	752	722	64.36
3	A₁	576	553	4.30
4	A₁	532	511	29.05
5	A₁	165	158	0.01
6	A₂	520	500	0.00
7	B₁	872	837	273.85
8	B₁	522	501	24.12
9	B₁	241	231	0.32
10	B₂	829	796	517.04
11	B₂	601	577	28.58
12	B₂	524	503	0.31

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.142
O2	0.000	0.000	1.577
F3	0.000	1.615	-0.076
F4	0.000	-1.615	-0.076
F5	1.308	0.000	-0.751
F6	-1.308	0.000	-0.751

	S1	O2	F3	F4	F5	F6
S1		1.4349	1.6300	1.6300	1.5840	1.5840
O2	1.4349		2.3113	2.3113	2.6703	2.6703
F3	1.6300	2.3113		3.2306	2.1854	2.1854
F4	1.6300	2.3113	3.2306		2.1854	2.1854
F5	1.5840	2.6703	2.1854	2.1854		2.6167
F6	1.5840	2.6703	2.1854	2.1854	2.6167

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O2	S1	F3	97.695	O2	S1	F4	97.695
O2	S1	F5	124.312	O2	S1	F6	124.312
F3	S1	F4	164.611	F3	S1	F5	85.672
F3	S1	F6	85.672	F4	S1	F5	85.672
F4	S1	F6	85.672	F5	S1	F6	111.376

All results from a given calculation for SOF₄ (Sulfur tetrafluoride oxide)

using model chemistry: HSEh1PBE/TZVP

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	1.032
2	O	-0.261
3	F	-0.248
4	F	-0.248
5	F	-0.138
6	F	-0.138

	x	y	z	Total
	0.000	0.000	-0.909	0.909
CHELPG
AIM
ESP

<r²>	132.676
(<r²>)^1/2	11.519

All results from a given calculation for SOF4 (Sulfur tetrafluoride oxide)

using model chemistry: HSEh1PBE/TZVP

States and conformations

All results from a given calculation for SOF₄ (Sulfur tetrafluoride oxide)