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	hartrees
Energy at 0K	-871.298960
Energy at 298.15K	-871.302334
HF Energy	-870.027518
Nuclear repulsion energy	401.849397

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	1285	1248
2	A₁	744	723
3	A₁	593	576
4	A₁	515	500
5	A₁	179	174
6	A₂	493	479
7	B₁	889	864
8	B₁	503	488
9	B₁	232	225
10	B₂	843	819
11	B₂	573	556
12	B₂	499	484

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.147
O2	0.000	0.000	1.604
F3	0.000	1.634	-0.068
F4	0.000	-1.634	-0.068
F5	1.309	0.000	-0.776
F6	-1.309	0.000	-0.776

	S1	O2	F3	F4	F5	F6
S1		1.4571	1.6481	1.6481	1.6014	1.6014
O2	1.4571		2.3380	2.3380	2.7162	2.7162
F3	1.6481	2.3380		3.2681	2.2099	2.2099
F4	1.6481	2.3380	3.2681		2.2099	2.2099
F5	1.6014	2.7162	2.2099	2.2099		2.6173
F6	1.6014	2.7162	2.2099	2.2099	2.6173

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O2	S1	F3	97.498	O2	S1	F4	97.498
O2	S1	F5	125.198	O2	S1	F6	125.198
F3	S1	F4	165.005	F3	S1	F5	85.687
F3	S1	F6	85.687	F4	S1	F5	85.687
F4	S1	F6	85.687	F5	S1	F6	109.605

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

using model chemistry: CCSD(T)=FULL/aug-cc-pVDZ

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/aug-cc-pVDZ

States and conformations

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