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	hartrees
Energy at 0K	-872.524372
Energy at 298.15K	-872.527826
HF Energy	-872.524372
Nuclear repulsion energy	407.516544

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1387	1321	244.31
2	A₁	769	732	61.91
3	A₁	588	560	3.19
4	A₁	534	508	28.81
5	A₁	161	153	0.01
6	A₂	523	498	0.00
7	B₁	898	855	274.38
8	B₁	530	504	23.23
9	B₁	259	247	0.04
10	B₂	833	793	516.19
11	B₂	600	572	33.02
12	B₂	516	491	0.00

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.142
O2	0.000	0.000	1.570
F3	0.000	1.610	-0.091
F4	0.000	-1.610	-0.091
F5	1.318	0.000	-0.733
F6	-1.318	0.000	-0.733

	S1	O2	F3	F4	F5	F6
S1		1.4280	1.6264	1.6264	1.5815	1.5815
O2	1.4280		2.3129	2.3129	2.6529	2.6529
F3	1.6264	2.3129		3.2192	2.1769	2.1769
F4	1.6264	2.3129	3.2192		2.1769	2.1769
F5	1.5815	2.6529	2.1769	2.1769		2.6355
F6	1.5815	2.6529	2.1769	2.1769	2.6355

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O2	S1	F3	98.232	O2	S1	F4	98.232
O2	S1	F5	123.567	O2	S1	F6	123.567
F3	S1	F4	163.536	F3	S1	F5	85.459
F3	S1	F6	85.459	F4	S1	F5	85.459
F4	S1	F6	85.459	F5	S1	F6	112.865

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

using model chemistry: wB97X-D/6-31+G**

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	2.106
2	O	-0.521
3	F	-0.437
4	F	-0.437
5	F	-0.356
6	F	-0.356

	x	y	z	Total
	0.000	0.000	-0.974	0.974
CHELPG
AIM
ESP

<r²>	132.023
(<r²>)^1/2	11.490

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

using model chemistry: wB97X-D/6-31+G**

States and conformations

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