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	hartrees
Energy at 0K	-860.465303
Energy at 298.15K	-860.467016
HF Energy	-860.379812
Nuclear repulsion energy	371.767197

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1045	1045	63.37
2	A₁	630	630	15.37
3	A₁	588	588	0.46
4	A₁	351	351	14.61
5	A₁	88	88	1.06
6	A₂	325	325	0.00
7	B₁	745	745	72.55
8	B₁	316	316	12.48
9	B₁	97	97	2.07
10	B₂	894	894	144.60
11	B₂	384	384	22.13
12	B₂	346	346	0.00

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.175
O2	0.000	0.000	1.778
F3	0.000	1.730	-0.058
F4	0.000	-1.730	-0.058
F5	1.399	0.000	-0.888
F6	-1.399	0.000	-0.888

	S1	O2	F3	F4	F5	F6
S1		1.6023	1.7453	1.7453	1.7572	1.7572
O2	1.6023		2.5220	2.5220	3.0107	3.0107
F3	1.7453	2.5220		3.4594	2.3745	2.3745
F4	1.7453	2.5220	3.4594		2.3745	2.3745
F5	1.7572	3.0107	2.3745	2.3745		2.7972
F6	1.7572	3.0107	2.3745	2.3745	2.7972

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O2	S1	F3	97.672	O2	S1	F4	97.672
O2	S1	F5	127.257	O2	S1	F6	127.257
F3	S1	F4	164.656	F3	S1	F5	85.364
F3	S1	F6	85.364	F4	S1	F5	85.364
F4	S1	F6	85.364	F5	S1	F6	105.486

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

using model chemistry: B2PLYP/STO-3G

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	0.974
2	O	-0.310
3	F	-0.182
4	F	-0.182
5	F	-0.150
6	F	-0.150

	x	y	z	Total
	0.000	0.000	-0.620	0.620
CHELPG
AIM
ESP

<r²>	150.427
(<r²>)^1/2	12.265

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

using model chemistry: B2PLYP/STO-3G

States and conformations

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