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	hartrees
Energy at 0K	-872.256682
Energy at 298.15K	-872.260126
HF Energy	-872.256682
Nuclear repulsion energy	407.800158

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1384	1329	242.56
2	A₁	749	719	60.90
3	A₁	576	554	4.92
4	A₁	533	512	30.81
5	A₁	156	149	0.00
6	A₂	527	507	0.00
7	B₁	878	843	268.60
8	B₁	529	508	24.78
9	B₁	259	249	0.05
10	B₂	820	787	480.66
11	B₂	604	580	31.02
12	B₂	518	498	0.21

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.143
O2	0.000	0.000	1.563
F3	0.000	1.609	-0.097
F4	0.000	-1.609	-0.097
F5	1.323	0.000	-0.725
F6	-1.323	0.000	-0.725

	S1	O2	F3	F4	F5	F6
S1		1.4207	1.6270	1.6270	1.5818	1.5818
O2	1.4207		2.3123	2.3123	2.6430	2.6430
F3	1.6270	2.3123		3.2186	2.1757	2.1757
F4	1.6270	2.3123	3.2186		2.1757	2.1757
F5	1.5818	2.6430	2.1757	2.1757		2.6455
F6	1.5818	2.6430	2.1757	2.1757	2.6455

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O2	S1	F3	98.470	O2	S1	F4	98.470
O2	S1	F5	123.257	O2	S1	F6	123.257
F3	S1	F4	163.059	F3	S1	F5	85.367
F3	S1	F6	85.367	F4	S1	F5	85.367
F4	S1	F6	85.367	F5	S1	F6	113.485

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

using model chemistry: HSEh1PBE/6-311G**

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	1.432
2	O	-0.374
3	F	-0.302
4	F	-0.302
5	F	-0.227
6	F	-0.227

	x	y	z	Total
	0.000	0.000	-0.845	0.845
CHELPG
AIM
ESP

<r²>	132.043
(<r²>)^1/2	11.491

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

using model chemistry: HSEh1PBE/6-311G**

States and conformations

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