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	hartrees
Energy at 0K	-872.497950
Energy at 298.15K	-872.491728
HF Energy	-872.708308
Nuclear repulsion energy	411.807831

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1368	1321	197.50
2	A₁	768	741	46.48
3	A₁	592	571	3.71
4	A₁	550	531	20.41
5	A₁	170	164	0.00
6	A₂	542	523	0.00
7	B₁	899	867	216.44
8	B₁	545	526	17.22
9	B₁	258	249	0.24
10	B₂	841	812	400.54
11	B₂	619	597	23.05
12	B₂	536	517	0.00

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.137
O2	0.000	0.000	1.557
F3	0.000	1.593	-0.084
F4	0.000	-1.593	-0.084
F5	1.301	0.000	-0.729
F6	-1.301	0.000	-0.729

	S1	O2	F3	F4	F5	F6
S1		1.4204	1.6079	1.6079	1.5624	1.5624
O2	1.4204		2.2870	2.2870	2.6302	2.6302
F3	1.6079	2.2870		3.1853	2.1550	2.1550
F4	1.6079	2.2870	3.1853		2.1550	2.1550
F5	1.5624	2.6302	2.1550	2.1550		2.6014
F6	1.5624	2.6302	2.1550	2.1550	2.6014

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O2	S1	F3	98.473	O2	S1	F4	98.473
O2	S1	F5	123.569	O2	S1	F6	123.569
F3	S1	F4	163.055	F3	S1	F5	85.327
F3	S1	F6	85.327	F4	S1	F5	85.327
F4	S1	F6	85.327	F5	S1	F6	112.862

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

using model chemistry: G4

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	0.559
2	O	-0.220
3	F	-0.158
4	F	-0.158
5	F	-0.012
6	F	-0.012

	x	y	z	Total
	0.000	0.000	-1.209	1.209
CHELPG
AIM
ESP

<r²>	128.755
(<r²>)^1/2	11.347

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

using model chemistry: G4

States and conformations

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