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	hartrees
Energy at 0K	-872.641589
Energy at 298.15K	-872.645014
HF Energy	-872.641589
Nuclear repulsion energy	405.197333

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1336	1283	209.03
2	A₁	752	723	47.75
3	A₁	606	582	2.23
4	A₁	525	505	24.94
5	A₁	151	145	0.00
6	A₂	520	500	0.00
7	B₁	896	861	234.32
8	B₁	523	502	19.67
9	B₁	266	255	0.20
10	B₂	875	841	412.52
11	B₂	589	566	25.57
12	B₂	504	485	0.12

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.142
O2	0.000	0.000	1.581
F3	0.000	1.610	-0.104
F4	0.000	-1.610	-0.104
F5	1.340	0.000	-0.725
F6	-1.340	0.000	-0.725

	S1	O2	F3	F4	F5	F6
S1		1.4390	1.6283	1.6283	1.5963	1.5963
O2	1.4390		2.3308	2.3308	2.6676	2.6676
F3	1.6283	2.3308		3.2191	2.1844	2.1844
F4	1.6283	2.3308	3.2191		2.1844	2.1844
F5	1.5963	2.6676	2.1844	2.1844		2.6798
F6	1.5963	2.6676	2.1844	2.1844	2.6798

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O2	S1	F3	98.717	O2	S1	F4	98.717
O2	S1	F5	122.925	O2	S1	F6	122.925
F3	S1	F4	162.567	F3	S1	F5	85.275
F3	S1	F6	85.275	F4	S1	F5	85.275
F4	S1	F6	85.275	F5	S1	F6	114.150

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

using model chemistry: B3LYP/6-31G**

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	1.487
2	O	-0.394
3	F	-0.309
4	F	-0.309
5	F	-0.238
6	F	-0.238

	x	y	z	Total
	0.000	0.000	-1.064	1.064
CHELPG
AIM
ESP

<r²>	132.547
(<r²>)^1/2	11.513

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

using model chemistry: B3LYP/6-31G**

States and conformations

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