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	hartrees
Energy at 0K	-872.392947
Energy at 298.15K	-872.396301
HF Energy	-871.995227
Nuclear repulsion energy	404.302066

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1320	1260	233.08
2	A₁	726	693	67.45
3	A₁	559	533	5.42
4	A₁	525	501	27.27
5	A₁	165	157	0.02
6	A₂	514	491	0.00
7	B₁	847	808	266.55
8	B₁	512	489	22.60
9	B₁	235	224	0.28
10	B₂	803	766	510.71
11	B₂	591	565	22.87
12	B₂	518	495	0.24

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.144
O2	0.000	0.000	1.586
F3	0.000	1.625	-0.075
F4	0.000	-1.625	-0.075
F5	1.312	0.000	-0.758
F6	-1.312	0.000	-0.758

	S1	O2	F3	F4	F5	F6
S1		1.4419	1.6401	1.6401	1.5924	1.5924
O2	1.4419		2.3244	2.3244	2.6864	2.6864
F3	1.6401	2.3244		3.2506	2.1975	2.1975
F4	1.6401	2.3244	3.2506		2.1975	2.1975
F5	1.5924	2.6864	2.1975	2.1975		2.6241
F6	1.5924	2.6864	2.1975	2.1975	2.6241

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O2	S1	F3	97.702	O2	S1	F4	97.702
O2	S1	F5	124.518	O2	S1	F6	124.518
F3	S1	F4	164.597	F3	S1	F5	85.645
F3	S1	F6	85.645	F4	S1	F5	85.645
F4	S1	F6	85.645	F5	S1	F6	110.964

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

using model chemistry: B2PLYP/TZVP

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	1.094
2	O	-0.268
3	F	-0.261
4	F	-0.261
5	F	-0.153
6	F	-0.153

	x	y	z	Total
	0.000	0.000	-0.811	0.811
CHELPG
AIM
ESP

<r²>	134.123
(<r²>)^1/2	11.581

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

using model chemistry: B2PLYP/TZVP

States and conformations

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