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	hartrees
Energy at 0K	-868.215597
Energy at 298.15K	-868.219211
HF Energy	-868.215597
Nuclear repulsion energy	411.400561

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1427	1363	227.74
2	A₁	825	788	36.72
3	A₁	686	655	2.49
4	A₁	546	521	39.73
5	A₁	143	137	0.03
6	A₂	538	514	0.00
7	B₁	1000	955	234.85
8	B₁	540	516	35.05
9	B₁	275	263	0.43
10	B₂	1001	956	396.25
11	B₂	611	584	51.14
12	B₂	523	499	0.06

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.139
O2	0.000	0.000	1.567
F3	0.000	1.577	-0.117
F4	0.000	-1.577	-0.117
F5	1.329	0.000	-0.703
F6	-1.329	0.000	-0.703

	S1	O2	F3	F4	F5	F6
S1		1.4272	1.5974	1.5974	1.5738	1.5738
O2	1.4272		2.3065	2.3065	2.6303	2.6303
F3	1.5974	2.3065		3.1533	2.1440	2.1440
F4	1.5974	2.3065	3.1533		2.1440	2.1440
F5	1.5738	2.6303	2.1440	2.1440		2.6586
F6	1.5738	2.6303	2.1440	2.1440	2.6586

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O2	S1	F3	99.234	O2	S1	F4	99.234
O2	S1	F5	122.367	O2	S1	F6	122.367
F3	S1	F4	161.533	F3	S1	F5	85.072
F3	S1	F6	85.072	F4	S1	F5	85.072
F4	S1	F6	85.072	F5	S1	F6	115.266

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

using model chemistry: B1B95/3-21G*

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	1.483
2	O	-0.393
3	F	-0.304
4	F	-0.304
5	F	-0.241
6	F	-0.241

	x	y	z	Total
	0.000	0.000	-1.060	1.060
CHELPG
AIM
ESP

<r²>	129.129
(<r²>)^1/2	11.364

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

using model chemistry: B1B95/3-21G*

States and conformations

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