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	hartrees
Energy at 0K	-872.645223
Energy at 298.15K	-872.648684
HF Energy	-872.645223
Nuclear repulsion energy	408.289570

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1399	1339	250.80
2	A₁	753	721	63.79
3	A₁	573	548	5.75
4	A₁	537	513	31.11
5	A₁	157	151	0.00
6	A₂	529	506	0.00
7	B₁	879	840	276.13
8	B₁	533	510	26.41
9	B₁	261	250	0.04
10	B₂	812	777	494.36
11	B₂	609	583	30.48
12	B₂	522	499	0.37

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.143
O2	0.000	0.000	1.560
F3	0.000	1.609	-0.096
F4	0.000	-1.609	-0.096
F5	1.321	0.000	-0.724
F6	-1.321	0.000	-0.724

	S1	O2	F3	F4	F5	F6
S1		1.4174	1.6264	1.6264	1.5794	1.5794
O2	1.4174		2.3091	2.3091	2.6381	2.6381
F3	1.6264	2.3091		3.2176	2.1739	2.1739
F4	1.6264	2.3091	3.2176		2.1739	2.1739
F5	1.5794	2.6381	2.1739	2.1739		2.6412
F6	1.5794	2.6381	2.1739	2.1739	2.6412

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O2	S1	F3	98.452	O2	S1	F4	98.452
O2	S1	F5	123.265	O2	S1	F6	123.265
F3	S1	F4	163.097	F3	S1	F5	85.376
F3	S1	F6	85.376	F4	S1	F5	85.376
F4	S1	F6	85.376	F5	S1	F6	113.471

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

using model chemistry: wB97X-D/6-311G**

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	1.464
2	O	-0.384
3	F	-0.308
4	F	-0.308
5	F	-0.232
6	F	-0.232

	x	y	z	Total
	0.000	0.000	-0.867	0.867
CHELPG
AIM
ESP

<r²>	131.803
(<r²>)^1/2	11.481

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

using model chemistry: wB97X-D/6-311G**

States and conformations

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