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	hartrees
Energy at 0K	-872.785696
Energy at 298.15K	-872.789379
HF Energy	-872.785696
Nuclear repulsion energy	415.342316

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1422	1422	249.89
2	A₁	813	813	56.82
3	A₁	602	602	4.86
4	A₁	571	571	26.76
5	A₁	176	176	0.00
6	A₂	563	563	0.00
7	B₁	939	939	273.86
8	B₁	566	566	22.56
9	B₁	268	268	0.06
10	B₂	847	847	497.55
11	B₂	645	645	36.00
12	B₂	557	557	0.05

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.134
O2	0.000	0.000	1.540
F3	0.000	1.584	-0.083
F4	0.000	-1.584	-0.083
F5	1.289	0.000	-0.720
F6	-1.289	0.000	-0.720

	S1	O2	F3	F4	F5	F6
S1		1.4060	1.5985	1.5985	1.5456	1.5456
O2	1.4060		2.2675	2.2675	2.6011	2.6011
F3	1.5985	2.2675		3.1676	2.1388	2.1388
F4	1.5985	2.2675	3.1676		2.1388	2.1388
F5	1.5456	2.6011	2.1388	2.1388		2.5774
F6	1.5456	2.6011	2.1388	2.1388	2.5774

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O2	S1	F3	97.789	O2	S1	F4	97.789
O2	S1	F5	123.511	O2	S1	F6	123.511
F3	S1	F4	164.423	F3	S1	F5	85.709
F3	S1	F6	85.709	F4	S1	F5	85.709
F4	S1	F6	85.709	F5	S1	F6	112.978

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

using model chemistry: wB97X-D/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	1.059
2	O	-0.350
3	F	-0.224
4	F	-0.224
5	F	-0.131
6	F	-0.131

	x	y	z	Total
	0.000	0.000	-1.246	1.246
CHELPG
AIM
ESP

<r²>	127.393
(<r²>)^1/2	11.287

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

using model chemistry: wB97X-D/cc-pV(T+d)Z

States and conformations

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