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	hartrees
Energy at 0K	-869.496641
Energy at 298.15K	-869.499937
HF Energy	-869.496641
Nuclear repulsion energy	402.743618

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1325	1314	201.90
2	A₁	746	741	48.50
3	A₁	609	604	2.16
4	A₁	502	498	26.13
5	A₁	152	150	0.04
6	A₂	486	482	0.00
7	B₁	888	881	233.95
8	B₁	494	490	19.74
9	B₁	222	221	0.31
10	B₂	887	880	411.17
11	B₂	564	559	32.26
12	B₂	489	485	0.01

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.147
O2	0.000	0.000	1.598
F3	0.000	1.621	-0.079
F4	0.000	-1.621	-0.079
F5	1.325	0.000	-0.762
F6	-1.325	0.000	-0.762

	S1	O2	F3	F4	F5	F6
S1		1.4509	1.6369	1.6369	1.6065	1.6065
O2	1.4509		2.3325	2.3325	2.7060	2.7060
F3	1.6369	2.3325		3.2424	2.2021	2.2021
F4	1.6369	2.3325	3.2424		2.2021	2.2021
F5	1.6065	2.7060	2.2021	2.2021		2.6497
F6	1.6065	2.7060	2.2021	2.2021	2.6497

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O2	S1	F3	97.938	O2	S1	F4	97.938
O2	S1	F5	124.441	O2	S1	F6	124.441
F3	S1	F4	164.123	F3	S1	F5	85.520
F3	S1	F6	85.520	F4	S1	F5	85.520
F4	S1	F6	85.520	F5	S1	F6	111.118

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

using model chemistry: SVWN/cc-pVDZ

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	1.054
2	O	-0.268
3	F	-0.228
4	F	-0.228
5	F	-0.166
6	F	-0.166

	x	y	z	Total
	0.000	0.000	-0.782	0.782
CHELPG
AIM
ESP

<r²>	133.910
(<r²>)^1/2	11.572

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

using model chemistry: SVWN/cc-pVDZ

States and conformations

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