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	hartrees
Energy at 0K	-868.056085
Energy at 298.15K	-868.059799
HF Energy	-868.056085
Nuclear repulsion energy	411.611044

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1403	1329	237.11
2	A₁	847	802	34.64
3	A₁	694	657	2.13
4	A₁	561	532	46.04
5	A₁	162	154	0.10
6	A₂	554	525	0.00
7	B₁	1023	969	238.60
8	B₁	556	527	41.40
9	B₁	276	262	0.82
10	B₂	1007	954	417.00
11	B₂	629	596	57.25
12	B₂	540	512	0.12

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.139
O2	0.000	0.000	1.568
F3	0.000	1.579	-0.107
F4	0.000	-1.579	-0.107
F5	1.318	0.000	-0.714
F6	-1.318	0.000	-0.714

	S1	O2	F3	F4	F5	F6
S1		1.4292	1.5982	1.5982	1.5700	1.5700
O2	1.4292		2.3021	2.3021	2.6353	2.6353
F3	1.5982	2.3021		3.1584	2.1448	2.1448
F4	1.5982	2.3021	3.1584		2.1448	2.1448
F5	1.5700	2.6353	2.1448	2.1448		2.6366
F6	1.5700	2.6353	2.1448	2.1448	2.6366

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O2	S1	F3	98.849	O2	S1	F4	98.849
O2	S1	F5	122.895	O2	S1	F6	122.895
F3	S1	F4	162.301	F3	S1	F5	85.207
F3	S1	F6	85.207	F4	S1	F5	85.207
F4	S1	F6	85.207	F5	S1	F6	114.209

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

using model chemistry: M06-2X/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	1.551
2	O	-0.409
3	F	-0.319
4	F	-0.319
5	F	-0.252
6	F	-0.252

	x	y	z	Total
	0.000	0.000	-1.115	1.115
CHELPG
AIM
ESP

<r²>	129.323
(<r²>)^1/2	11.372

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

using model chemistry: M06-2X/3-21G*

States and conformations

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