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	hartrees
Energy at 0K	-865.132398
Energy at 298.15K	-865.135887
HF Energy	-865.132398
Nuclear repulsion energy	409.969120

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1405	1379	191.98
2	A₁	796	782	32.86
3	A₁	668	656	1.44
4	A₁	526	517	31.84
5	A₁	124	122	0.00
6	A₂	526	517	0.00
7	B₁	980	963	214.47
8	B₁	525	516	27.08
9	B₁	273	268	0.28
10	B₂	976	959	345.55
11	B₂	588	578	39.61
12	B₂	498	489	0.27

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.138
O2	0.000	0.000	1.573
F3	0.000	1.576	-0.138
F4	0.000	-1.576	-0.138
F5	1.350	0.000	-0.685
F6	-1.350	0.000	-0.685

	S1	O2	F3	F4	F5	F6
S1		1.4352	1.5996	1.5996	1.5810	1.5810
O2	1.4352		2.3260	2.3260	2.6309	2.6309
F3	1.5996	2.3260		3.1513	2.1458	2.1458
F4	1.5996	2.3260	3.1513		2.1458	2.1458
F5	1.5810	2.6309	2.1458	2.1458		2.6998
F6	1.5810	2.6309	2.1458	2.1458	2.6998

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O2	S1	F3	99.929	O2	S1	F4	99.929
O2	S1	F5	121.371	O2	S1	F6	121.371
F3	S1	F4	160.143	F3	S1	F5	84.850
F3	S1	F6	84.850	F4	S1	F5	84.850
F4	S1	F6	84.850	F5	S1	F6	117.258

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

using model chemistry: LSDA/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	1.239
2	O	-0.341
3	F	-0.251
4	F	-0.251
5	F	-0.197
6	F	-0.197

	x	y	z	Total
	0.000	0.000	-1.068	1.068
CHELPG
AIM
ESP

<r²>	129.688
(<r²>)^1/2	11.388

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

using model chemistry: LSDA/3-21G*

States and conformations

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