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	hartrees
Energy at 0K	-872.685332
Energy at 298.15K	-872.688787
HF Energy	-872.685332
Nuclear repulsion energy	408.138749

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1384	1324	244.53
2	A₁	751	718	61.22
3	A₁	577	552	5.08
4	A₁	535	512	31.01
5	A₁	157	150	0.00
6	A₂	529	506	0.00
7	B₁	880	842	269.94
8	B₁	530	507	25.08
9	B₁	259	248	0.06
10	B₂	820	785	484.14
11	B₂	606	580	30.93
12	B₂	520	498	0.20

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.142
O2	0.000	0.000	1.562
F3	0.000	1.608	-0.096
F4	0.000	-1.608	-0.096
F5	1.321	0.000	-0.725
F6	-1.321	0.000	-0.725

	S1	O2	F3	F4	F5	F6
S1		1.4199	1.6258	1.6258	1.5801	1.5801
O2	1.4199		2.3100	2.3100	2.6413	2.6413
F3	1.6258	2.3100		3.2166	2.1742	2.1742
F4	1.6258	2.3100	3.2166		2.1742	2.1742
F5	1.5801	2.6413	2.1742	2.1742		2.6416
F6	1.5801	2.6413	2.1742	2.1742	2.6416

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O2	S1	F3	98.425	O2	S1	F4	98.425
O2	S1	F5	123.292	O2	S1	F6	123.292
F3	S1	F4	163.149	F3	S1	F5	85.387
F3	S1	F6	85.387	F4	S1	F5	85.387
F4	S1	F6	85.387	F5	S1	F6	113.416

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

using model chemistry: mPW1PW91/6-311G**

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	1.445
2	O	-0.378
3	F	-0.304
4	F	-0.304
5	F	-0.229
6	F	-0.229

	x	y	z	Total
	0.000	0.000	-0.855	0.855
CHELPG
AIM
ESP

<r²>	131.839
(<r²>)^1/2	11.482

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

using model chemistry: mPW1PW91/6-311G**

States and conformations

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