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	hartrees
Energy at 0K	-871.822560
Energy at 298.15K	-871.826227
HF Energy	-870.224098
Nuclear repulsion energy	413.383302

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	1385	1326
2	A₁	802	767
3	A₁	611	585
4	A₁	566	542
5	A₁	184	176
6	A₂	556	532
7	B₁	940	899
8	B₁	557	533
9	B₁	261	249
10	B₂	862	825
11	B₂	635	607
12	B₂	551	527

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.135
O2	0.000	0.000	1.556
F3	0.000	1.590	-0.077
F4	0.000	-1.590	-0.077
F5	1.285	0.000	-0.735
F6	-1.285	0.000	-0.735

	S1	O2	F3	F4	F5	F6
S1		1.4206	1.6038	1.6038	1.5517	1.5517
O2	1.4206		2.2788	2.2788	2.6265	2.6265
F3	1.6038	2.2788		3.1795	2.1473	2.1473
F4	1.6038	2.2788	3.1795		2.1473	2.1473
F5	1.5517	2.6265	2.1473	2.1473		2.5692
F6	1.5517	2.6265	2.1473	2.1473	2.5692

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O2	S1	F3	97.596	O2	S1	F4	97.596
O2	S1	F5	124.119	O2	S1	F6	124.119
F3	S1	F4	164.808	F3	S1	F5	85.748
F3	S1	F6	85.748	F4	S1	F5	85.748
F4	S1	F6	85.748	F5	S1	F6	111.762

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

using model chemistry: QCISD(T)=FULL/cc-pVTZ

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: QCISD(T)=FULL/cc-pVTZ

States and conformations

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