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	hartrees
Energy at 0K	-868.261549
Energy at 298.15K	-868.265048
HF Energy	-868.261549
Nuclear repulsion energy	406.956358

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1371	1319	204.54
2	A₁	782	753	36.17
3	A₁	651	626	1.73
4	A₁	532	512	36.16
5	A₁	139	133	0.02
6	A₂	526	506	0.00
7	B₁	958	921	220.31
8	B₁	527	507	30.21
9	B₁	271	261	0.34
10	B₂	946	911	371.54
11	B₂	594	572	40.95
12	B₂	509	489	0.08

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.141
O2	0.000	0.000	1.580
F3	0.000	1.594	-0.122
F4	0.000	-1.594	-0.122
F5	1.348	0.000	-0.706
F6	-1.348	0.000	-0.706

	S1	O2	F3	F4	F5	F6
S1		1.4390	1.6158	1.6158	1.5919	1.5919
O2	1.4390		2.3322	2.3322	2.6539	2.6539
F3	1.6158	2.3322		3.1884	2.1677	2.1677
F4	1.6158	2.3322	3.1884		2.1677	2.1677
F5	1.5919	2.6539	2.1677	2.1677		2.6955
F6	1.5919	2.6539	2.1677	2.1677	2.6955

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O2	S1	F3	99.379	O2	S1	F4	99.379
O2	S1	F5	122.154	O2	S1	F6	122.154
F3	S1	F4	161.243	F3	S1	F5	85.025
F3	S1	F6	85.025	F4	S1	F5	85.025
F4	S1	F6	85.025	F5	S1	F6	115.692

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

using model chemistry: B3LYP/3-21G*

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	1.460
2	O	-0.391
3	F	-0.297
4	F	-0.297
5	F	-0.238
6	F	-0.238

	x	y	z	Total
	0.000	0.000	-1.031	1.031
CHELPG
AIM
ESP

<r²>	131.512
(<r²>)^1/2	11.468

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

using model chemistry: B3LYP/3-21G*

States and conformations

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