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	hartrees
Energy at 0K	-872.585863
Energy at 298.15K	-872.589418
HF Energy	-872.585863
Nuclear repulsion energy	409.834643

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1388	1325	228.69
2	A₁	794	758	48.52
3	A₁	635	607	2.37
4	A₁	542	517	28.29
5	A₁	159	152	0.00
6	A₂	535	511	0.00
7	B₁	939	897	245.21
8	B₁	539	514	23.49
9	B₁	269	257	0.28
10	B₂	917	876	435.41
11	B₂	608	580	33.72
12	B₂	521	497	0.18

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.140
O2	0.000	0.000	1.568
F3	0.000	1.592	-0.097
F4	0.000	-1.592	-0.097
F5	1.317	0.000	-0.725
F6	-1.317	0.000	-0.725

	S1	O2	F3	F4	F5	F6
S1		1.4279	1.6095	1.6095	1.5761	1.5761
O2	1.4279		2.3035	2.3035	2.6447	2.6447
F3	1.6095	2.3035		3.1840	2.1598	2.1598
F4	1.6095	2.3035	3.1840		2.1598	2.1598
F5	1.5761	2.6447	2.1598	2.1598		2.6343
F6	1.5761	2.6447	2.1598	2.1598	2.6343

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O2	S1	F3	98.463	O2	S1	F4	98.463
O2	S1	F5	123.309	O2	S1	F6	123.309
F3	S1	F4	163.075	F3	S1	F5	85.365
F3	S1	F6	85.365	F4	S1	F5	85.365
F4	S1	F6	85.365	F5	S1	F6	113.383

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

using model chemistry: B1B95/6-31G**

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	1.508
2	O	-0.400
3	F	-0.314
4	F	-0.314
5	F	-0.240
6	F	-0.240

	x	y	z	Total
	0.000	0.000	-1.117	1.117
CHELPG
AIM
ESP

<r²>	129.959
(<r²>)^1/2	11.400

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

using model chemistry: B1B95/6-31G**

States and conformations

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