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	hartrees
Energy at 0K	-872.113868
Energy at 298.15K	-872.117397
HF Energy	-872.113868
Nuclear repulsion energy	408.268854

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1377	1314	225.50
2	A₁	783	747	48.25
3	A₁	628	599	2.22
4	A₁	538	514	27.23
5	A₁	157	150	0.00
6	A₂	533	508	0.00
7	B₁	929	887	242.86
8	B₁	536	512	22.25
9	B₁	270	258	0.26
10	B₂	906	865	429.18
11	B₂	604	576	30.94
12	B₂	518	494	0.14

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.140
O2	0.000	0.000	1.572
F3	0.000	1.598	-0.100
F4	0.000	-1.598	-0.100
F5	1.326	0.000	-0.724
F6	-1.326	0.000	-0.724

	S1	O2	F3	F4	F5	F6
S1		1.4317	1.6158	1.6158	1.5827	1.5827
O2	1.4317		2.3126	2.3126	2.6514	2.6514
F3	1.6158	2.3126		3.1958	2.1681	2.1681
F4	1.6158	2.3126	3.1958		2.1681	2.1681
F5	1.5827	2.6514	2.1681	2.1681		2.6517
F6	1.5827	2.6514	2.1681	2.1681	2.6517

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O2	S1	F3	98.544	O2	S1	F4	98.544
O2	S1	F5	123.100	O2	S1	F6	123.100
F3	S1	F4	162.912	F3	S1	F5	85.346
F3	S1	F6	85.346	F4	S1	F5	85.346
F4	S1	F6	85.346	F5	S1	F6	113.799

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

using model chemistry: HSEh1PBE/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	1.508
2	O	-0.402
3	F	-0.313
4	F	-0.313
5	F	-0.240
6	F	-0.240

	x	y	z	Total
	0.000	0.000	-1.128	1.128
CHELPG
AIM
ESP

<r²>	130.846
(<r²>)^1/2	11.439

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

using model chemistry: HSEh1PBE/6-31G**

States and conformations

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