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	hartrees
Energy at 0K	-872.926676
Energy at 298.15K	-872.930193
HF Energy	-872.926676
Nuclear repulsion energy	411.605896

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1375	1375	222.93
2	A₁	770	770	55.17
3	A₁	578	578	4.56
4	A₁	546	546	22.72
5	A₁	165	165	0.00
6	A₂	540	540	0.00
7	B₁	894	894	256.11
8	B₁	540	540	17.59
9	B₁	255	255	0.04
10	B₂	818	818	474.30
11	B₂	617	617	27.49
12	B₂	534	534	0.01

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.137
O2	0.000	0.000	1.554
F3	0.000	1.597	-0.084
F4	0.000	-1.597	-0.084
F5	1.300	0.000	-0.728
F6	-1.300	0.000	-0.728

	S1	O2	F3	F4	F5	F6
S1		1.4170	1.6124	1.6124	1.5616	1.5616
O2	1.4170		2.2881	2.2881	2.6265	2.6265
F3	1.6124	2.2881		3.1942	2.1576	2.1576
F4	1.6124	2.2881	3.1942		2.1576	2.1576
F5	1.5616	2.6265	2.1576	2.1576		2.5999
F6	1.5616	2.6265	2.1576	2.1576	2.5999

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O2	S1	F3	97.896	O2	S1	F4	97.896
O2	S1	F5	123.647	O2	S1	F6	123.647
F3	S1	F4	164.208	F3	S1	F5	85.635
F3	S1	F6	85.635	F4	S1	F5	85.635
F4	S1	F6	85.635	F5	S1	F6	112.706

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

using model chemistry: TPSSh/cc-pV(T+d)Z

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	1.016
2	O	-0.330
3	F	-0.217
4	F	-0.217
5	F	-0.126
6	F	-0.126

	x	y	z	Total
	0.000	0.000	-1.105	1.105
CHELPG
AIM
ESP

<r²>	129.288
(<r²>)^1/2	11.371

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

using model chemistry: TPSSh/cc-pV(T+d)Z

States and conformations

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