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	hartrees
Energy at 0K	-871.908873
Energy at 298.15K	-871.912611
HF Energy	-870.250399
Nuclear repulsion energy	416.325186

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	1414	1357
2	A₁	817	784
3	A₁	613	588
4	A₁	579	556
5	A₁	189	181
6	A₂	570	547
7	B₁	952	913
8	B₁	571	548
9	B₁	268	257
10	B₂	864	828
11	B₂	651	624
12	B₂	565	542

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.133
O2	0.000	0.000	1.542
F3	0.000	1.580	-0.076
F4	0.000	-1.580	-0.076
F5	1.277	0.000	-0.727
F6	-1.277	0.000	-0.727

	S1	O2	F3	F4	F5	F6
S1		1.4088	1.5942	1.5942	1.5398	1.5398
O2	1.4088		2.2619	2.2619	2.6040	2.6040
F3	1.5942	2.2619		3.1607	2.1335	2.1335
F4	1.5942	2.2619	3.1607		2.1335	2.1335
F5	1.5398	2.6040	2.1335	2.1335		2.5535
F6	1.5398	2.6040	2.1335	2.1335	2.5535

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O2	S1	F3	97.551	O2	S1	F4	97.551
O2	S1	F5	123.985	O2	S1	F6	123.985
F3	S1	F4	164.899	F3	S1	F5	85.788
F3	S1	F6	85.788	F4	S1	F5	85.788
F4	S1	F6	85.788	F5	S1	F6	112.030

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

using model chemistry: CCSD(T)=FULL/cc-pV(T+d)Z

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

using model chemistry: CCSD(T)=FULL/cc-pV(T+d)Z

States and conformations

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