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	hartrees
Energy at 0K	-872.660020
Energy at 298.15K	-872.663605
HF Energy	-872.660020
Nuclear repulsion energy	409.495038

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1365	1292	271.81
2	A₁	795	752	62.46
3	A₁	603	571	4.19
4	A₁	552	522	35.75
5	A₁	186	176	0.06
6	A₂	536	507	0.00
7	B₁	913	864	280.64
8	B₁	540	511	31.57
9	B₁	247	233	0.66
10	B₂	862	816	544.10
11	B₂	622	588	41.32
12	B₂	544	514	0.17

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.141
O2	0.000	0.000	1.571
F3	0.000	1.605	-0.067
F4	0.000	-1.605	-0.067
F5	1.288	0.000	-0.757
F6	-1.288	0.000	-0.757

	S1	O2	F3	F4	F5	F6
S1		1.4305	1.6182	1.6182	1.5697	1.5697
O2	1.4305		2.2930	2.2930	2.6607	2.6607
F3	1.6182	2.2930		3.2097	2.1703	2.1703
F4	1.6182	2.2930	3.2097		2.1703	2.1703
F5	1.5697	2.6607	2.1703	2.1703		2.5751
F6	1.5697	2.6607	2.1703	2.1703	2.5751

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O2	S1	F3	97.362	O2	S1	F4	97.362
O2	S1	F5	124.891	O2	S1	F6	124.891
F3	S1	F4	165.276	F3	S1	F5	85.797
F3	S1	F6	85.797	F4	S1	F5	85.797
F4	S1	F6	85.797	F5	S1	F6	110.219

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

using model chemistry: M06-2X/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	1.142
2	O	-0.303
3	F	-0.266
4	F	-0.266
5	F	-0.153
6	F	-0.153

	x	y	z	Total
	0.000	0.000	-1.007	1.007
CHELPG
AIM
ESP

<r²>	131.245
(<r²>)^1/2	11.456

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

using model chemistry: M06-2X/TZVP

States and conformations

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