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	hartrees
Energy at 0K	-867.683602
Energy at 298.15K	-867.687186
HF Energy	-867.432463
Nuclear repulsion energy	408.144012

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1385	1385	206.41
2	A₁	799	799	38.01
3	A₁	665	665	1.90
4	A₁	544	544	41.59
5	A₁	150	150	0.05
6	A₂	538	538	0.00
7	B₁	979	979	223.48
8	B₁	537	537	33.87
9	B₁	272	272	0.40
10	B₂	966	966	387.59
11	B₂	608	608	46.48
12	B₂	523	523	0.12

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.142
O2	0.000	0.000	1.579
F3	0.000	1.591	-0.113
F4	0.000	-1.591	-0.113
F5	1.334	0.000	-0.715
F6	-1.334	0.000	-0.715

	S1	O2	F3	F4	F5	F6
S1		1.4378	1.6117	1.6117	1.5854	1.5854
O2	1.4378		2.3233	2.3233	2.6540	2.6540
F3	1.6117	2.3233		3.1828	2.1620	2.1620
F4	1.6117	2.3233	3.1828		2.1620	2.1620
F5	1.5854	2.6540	2.1620	2.1620		2.6683
F6	1.5854	2.6540	2.1620	2.1620	2.6683

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O2	S1	F3	99.100	O2	S1	F4	99.100
O2	S1	F5	122.697	O2	S1	F6	122.697
F3	S1	F4	161.800	F3	S1	F5	85.099
F3	S1	F6	85.099	F4	S1	F5	85.099
F4	S1	F6	85.099	F5	S1	F6	114.606

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

using model chemistry: B2PLYP/3-21G*

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	1.522
2	O	-0.397
3	F	-0.313
4	F	-0.313
5	F	-0.249
6	F	-0.249

	x	y	z	Total
	0.000	0.000	-1.000	1.000
CHELPG
AIM
ESP

<r²>	131.003
(<r²>)^1/2	11.446

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

using model chemistry: B2PLYP/3-21G*

States and conformations

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