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	hartrees
Energy at 0K	-868.057642
Energy at 298.15K	-868.061190
HF Energy	-868.057642
Nuclear repulsion energy	408.416415

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1396	1339	217.02
2	A₁	797	765	37.05
3	A₁	664	637	1.90
4	A₁	538	516	37.22
5	A₁	140	134	0.02
6	A₂	532	511	0.00
7	B₁	974	935	229.97
8	B₁	534	512	31.41
9	B₁	273	262	0.39
10	B₂	967	927	384.51
11	B₂	602	578	43.76
12	B₂	515	494	0.07

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.140
O2	0.000	0.000	1.575
F3	0.000	1.588	-0.120
F4	0.000	-1.588	-0.120
F5	1.343	0.000	-0.704
F6	-1.343	0.000	-0.704

	S1	O2	F3	F4	F5	F6
S1		1.4350	1.6093	1.6093	1.5862	1.5862
O2	1.4350		2.3228	2.3228	2.6453	2.6453
F3	1.6093	2.3228		3.1763	2.1603	2.1603
F4	1.6093	2.3228	3.1763		2.1603	2.1603
F5	1.5862	2.6453	2.1603	2.1603		2.6859
F6	1.5862	2.6453	2.1603	2.1603	2.6859

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O2	S1	F3	99.299	O2	S1	F4	99.299
O2	S1	F5	122.150	O2	S1	F6	122.150
F3	S1	F4	161.403	F3	S1	F5	85.067
F3	S1	F6	85.067	F4	S1	F5	85.067
F4	S1	F6	85.067	F5	S1	F6	115.701

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

using model chemistry: B3PW91/3-21G*

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	1.478
2	O	-0.397
3	F	-0.300
4	F	-0.300
5	F	-0.240
6	F	-0.240

	x	y	z	Total
	0.000	0.000	-1.057	1.057
CHELPG
AIM
ESP

<r²>	130.722
(<r²>)^1/2	11.433

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

using model chemistry: B3PW91/3-21G*

States and conformations

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