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	hartrees
Energy at 0K	-872.501019
Energy at 298.15K	-872.504550
HF Energy	-872.501019
Nuclear repulsion energy	408.708024

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1401	1329	231.93
2	A₁	788	748	51.21
3	A₁	626	593	2.27
4	A₁	543	515	28.19
5	A₁	158	150	0.00
6	A₂	535	507	0.00
7	B₁	931	883	250.52
8	B₁	541	513	23.83
9	B₁	272	258	0.25
10	B₂	900	853	439.73
11	B₂	610	578	31.81
12	B₂	522	495	0.07

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.140
O2	0.000	0.000	1.569
F3	0.000	1.597	-0.100
F4	0.000	-1.597	-0.100
F5	1.325	0.000	-0.722
F6	-1.325	0.000	-0.722

	S1	O2	F3	F4	F5	F6
S1		1.4286	1.6152	1.6152	1.5806	1.5806
O2	1.4286		2.3099	2.3099	2.6463	2.6463
F3	1.6152	2.3099		3.1946	2.1665	2.1665
F4	1.6152	2.3099	3.1946		2.1665	2.1665
F5	1.5806	2.6463	2.1665	2.1665		2.6493
F6	1.5806	2.6463	2.1665	2.1665	2.6493

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O2	S1	F3	98.543	O2	S1	F4	98.543
O2	S1	F5	123.063	O2	S1	F6	123.063
F3	S1	F4	162.915	F3	S1	F5	85.352
F3	S1	F6	85.352	F4	S1	F5	85.352
F4	S1	F6	85.352	F5	S1	F6	113.874

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

using model chemistry: wB97X-D/6-31G*

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	1.536
2	O	-0.413
3	F	-0.317
4	F	-0.317
5	F	-0.244
6	F	-0.244

	x	y	z	Total
	0.000	0.000	-1.156	1.156
CHELPG
AIM
ESP

<r²>	130.653
(<r²>)^1/2	11.430

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

using model chemistry: wB97X-D/6-31G*

States and conformations

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