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	hartrees
Energy at 0K	-872.138264
Energy at 298.15K	-872.141730
HF Energy	-871.792758
Nuclear repulsion energy	406.109925

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1348	1279	207.38
2	A₁	763	724	49.34
3	A₁	616	585	2.15
4	A₁	534	506	28.04
5	A₁	158	150	0.00
6	A₂	528	501	0.00
7	B₁	912	865	236.10
8	B₁	530	503	21.75
9	B₁	267	254	0.22
10	B₂	888	843	422.16
11	B₂	597	566	28.73
12	B₂	512	486	0.21

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.143
O2	0.000	0.000	1.581
F3	0.000	1.607	-0.101
F4	0.000	-1.607	-0.101
F5	1.331	0.000	-0.729
F6	-1.331	0.000	-0.729

	S1	O2	F3	F4	F5	F6
S1		1.4386	1.6250	1.6250	1.5912	1.5912
O2	1.4386		2.3260	2.3260	2.6664	2.6664
F3	1.6250	2.3260		3.2133	2.1791	2.1791
F4	1.6250	2.3260	3.2133		2.1791	2.1791
F5	1.5912	2.6664	2.1791	2.1791		2.6622
F6	1.5912	2.6664	2.1791	2.1791	2.6622

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O2	S1	F3	98.611	O2	S1	F4	98.611
O2	S1	F5	123.222	O2	S1	F6	123.222
F3	S1	F4	162.777	F3	S1	F5	85.294
F3	S1	F6	85.294	F4	S1	F5	85.294
F4	S1	F6	85.294	F5	S1	F6	113.555

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

using model chemistry: B2PLYP/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	1.559
2	O	-0.407
3	F	-0.325
4	F	-0.325
5	F	-0.252
6	F	-0.252

	x	y	z	Total
	0.000	0.000	-1.054	1.054
CHELPG
AIM
ESP

<r²>	132.196
(<r²>)^1/2	11.498

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

using model chemistry: B2PLYP/6-31G*

States and conformations

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