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	hartrees
Energy at 0K	-867.745133
Energy at 298.15K	-867.748295
HF Energy	-867.745133
Nuclear repulsion energy	392.282018

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1173	1124	118.82
2	A₁	768	736	18.64
3	A₁	676	648	0.48
4	A₁	467	447	47.72
5	A₁	112	108	0.07
6	A₂	457	438	0.00
7	B₁	969	929	162.77
8	B₁	460	441	44.90
9	B₁	258	247	0.47
10	B₂	980	939	280.44
11	B₂	516	494	49.73
12	B₂	413	396	4.41

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.146
O2	0.000	0.000	1.683
F3	0.000	1.637	-0.163
F4	0.000	-1.637	-0.163
F5	1.398	0.000	-0.715
F6	-1.398	0.000	-0.715

	S1	O2	F3	F4	F5	F6
S1		1.5374	1.6660	1.6660	1.6417	1.6417
O2	1.5374		2.4678	2.4678	2.7758	2.7758
F3	1.6660	2.4678		3.2740	2.2222	2.2222
F4	1.6660	2.4678	3.2740		2.2222	2.2222
F5	1.6417	2.7758	2.2222	2.2222		2.7958
F6	1.6417	2.7758	2.2222	2.2222	2.7958

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O2	S1	F3	100.702	O2	S1	F4	100.702
O2	S1	F5	121.624	O2	S1	F6	121.624
F3	S1	F4	158.596	F3	S1	F5	84.412
F3	S1	F6	84.412	F4	S1	F5	84.412
F4	S1	F6	84.412	F5	S1	F6	116.753

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

using model chemistry: M06-2X/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	1.888
2	O	-0.547
3	F	-0.361
4	F	-0.361
5	F	-0.310
6	F	-0.310

	x	y	z	Total
	0.000	0.000	-0.857	0.857
CHELPG
AIM
ESP

<r²>	140.917
(<r²>)^1/2	11.871

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

using model chemistry: M06-2X/3-21G

States and conformations

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