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	hartrees
Energy at 0K	-869.702442
Energy at 298.15K	-869.705708
HF Energy	-869.702442
Nuclear repulsion energy	404.918442

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1331	1316	228.15
2	A₁	724	716	63.78
3	A₁	559	552	2.90
4	A₁	510	504	26.15
5	A₁	149	147	0.00
6	A₂	501	495	0.00
7	B₁	843	833	264.90
8	B₁	500	494	20.05
9	B₁	228	226	0.20
10	B₂	810	801	482.99
11	B₂	574	568	26.07
12	B₂	501	495	0.13

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.144
O2	0.000	0.000	1.585
F3	0.000	1.618	-0.083
F4	0.000	-1.618	-0.083
F5	1.318	0.000	-0.750
F6	-1.318	0.000	-0.750

	S1	O2	F3	F4	F5	F6
S1		1.4406	1.6338	1.6338	1.5931	1.5931
O2	1.4406		2.3236	2.3236	2.6815	2.6815
F3	1.6338	2.3236		3.2360	2.1912	2.1912
F4	1.6338	2.3236	3.2360		2.1912	2.1912
F5	1.5931	2.6815	2.1912	2.1912		2.6369
F6	1.5931	2.6815	2.1912	2.1912	2.6369

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O2	S1	F3	97.990	O2	S1	F4	97.990
O2	S1	F5	124.151	O2	S1	F6	124.151
F3	S1	F4	164.020	F3	S1	F5	85.525
F3	S1	F6	85.525	F4	S1	F5	85.525
F4	S1	F6	85.525	F5	S1	F6	111.698

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

using model chemistry: LSDA/TZVP

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	0.922
2	O	-0.227
3	F	-0.226
4	F	-0.226
5	F	-0.122
6	F	-0.122

	x	y	z	Total
	0.000	0.000	-0.785	0.785
CHELPG
AIM
ESP

<r²>	133.624
(<r²>)^1/2	11.560

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

using model chemistry: LSDA/TZVP

States and conformations

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