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	hartrees
Energy at 0K	-872.668331
Energy at 298.15K	-872.671597
HF Energy	-872.668331
Nuclear repulsion energy	403.352229

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1319	1269	219.25
2	A₁	728	701	57.76
3	A₁	566	545	2.87
4	A₁	507	488	24.94
5	A₁	147	142	0.01
6	A₂	499	481	0.00
7	B₁	857	825	258.14
8	B₁	502	483	18.27
9	B₁	246	236	0.01
10	B₂	809	779	486.15
11	B₂	570	549	26.65
12	B₂	490	471	0.01

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.146
O2	0.000	0.000	1.587
F3	0.000	1.624	-0.096
F4	0.000	-1.624	-0.096
F5	1.334	0.000	-0.739
F6	-1.334	0.000	-0.739

	S1	O2	F3	F4	F5	F6
S1		1.4408	1.6417	1.6417	1.6007	1.6007
O2	1.4408		2.3381	2.3381	2.6809	2.6809
F3	1.6417	2.3381		3.2477	2.1977	2.1977
F4	1.6417	2.3381	3.2477		2.1977	2.1977
F5	1.6007	2.6809	2.1977	2.1977		2.6678
F6	1.6007	2.6809	2.1977	2.1977	2.6678

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O2	S1	F3	98.458	O2	S1	F4	98.458
O2	S1	F5	123.555	O2	S1	F6	123.555
F3	S1	F4	163.083	F3	S1	F5	85.337
F3	S1	F6	85.337	F4	S1	F5	85.337
F4	S1	F6	85.337	F5	S1	F6	112.890

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

using model chemistry: TPSSh/6-31+G**

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	1.957
2	O	-0.481
3	F	-0.412
4	F	-0.412
5	F	-0.327
6	F	-0.327

	x	y	z	Total
	0.000	0.000	-0.795	0.795
CHELPG
AIM
ESP

<r²>	134.259
(<r²>)^1/2	11.587

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

using model chemistry: TPSSh/6-31+G**

States and conformations

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