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	hartrees
Energy at 0K	-872.322721
Energy at 298.15K	-872.326088
HF Energy	-871.931229
Nuclear repulsion energy	405.961767

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1356	1356	222.82
2	A₁	725	725	63.43
3	A₁	561	561	5.83
4	A₁	527	527	29.45
5	A₁	157	157	0.00
6	A₂	522	522	0.00
7	B₁	857	857	261.05
8	B₁	521	521	23.40
9	B₁	255	255	0.03
10	B₂	797	797	475.76
11	B₂	596	596	24.95
12	B₂	513	513	0.16

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.145
O2	0.000	0.000	1.571
F3	0.000	1.618	-0.096
F4	0.000	-1.618	-0.096
F5	1.326	0.000	-0.730
F6	-1.326	0.000	-0.730

	S1	O2	F3	F4	F5	F6
S1		1.4262	1.6355	1.6355	1.5887	1.5887
O2	1.4262		2.3231	2.3231	2.6559	2.6559
F3	1.6355	2.3231		3.2352	2.1856	2.1856
F4	1.6355	2.3231	3.2352		2.1856	2.1856
F5	1.5887	2.6559	2.1856	2.1856		2.6519
F6	1.5887	2.6559	2.1856	2.1856	2.6519

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O2	S1	F3	98.480	O2	S1	F4	98.480
O2	S1	F5	123.424	O2	S1	F6	123.424
F3	S1	F4	163.041	F3	S1	F5	85.341
F3	S1	F6	85.341	F4	S1	F5	85.341
F4	S1	F6	85.341	F5	S1	F6	113.151

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

using model chemistry: B2PLYP/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	1.491
2	O	-0.381
3	F	-0.315
4	F	-0.315
5	F	-0.240
6	F	-0.240

	x	y	z	Total
	0.000	0.000	-0.771	0.771
CHELPG
AIM
ESP

<r²>	133.215
(<r²>)^1/2	11.542

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

using model chemistry: B2PLYP/6-311G*

States and conformations

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