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	hartrees
Energy at 0K	-872.896581
Energy at 298.15K	-872.899804
HF Energy	-872.896581
Nuclear repulsion energy	403.663903

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1304	1299	192.02
2	A₁	693	690	56.90
3	A₁	526	523	7.39
4	A₁	509	507	13.11
5	A₁	143	143	0.01
6	A₂	508	506	0.00
7	B₁	812	808	242.81
8	B₁	506	503	11.17
9	B₁	242	241	0.00
10	B₂	745	742	442.61
11	B₂	578	575	10.57
12	B₂	500	498	0.08

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.143
O2	0.000	0.000	1.575
F3	0.000	1.629	-0.096
F4	0.000	-1.629	-0.096
F5	1.337	0.000	-0.731
F6	-1.337	0.000	-0.731

	S1	O2	F3	F4	F5	F6
S1		1.4318	1.6465	1.6465	1.5967	1.5967
O2	1.4318		2.3333	2.3333	2.6647	2.6647
F3	1.6465	2.3333		3.2583	2.2009	2.2009
F4	1.6465	2.3333	3.2583		2.2009	2.2009
F5	1.5967	2.6647	2.2009	2.2009		2.6732
F6	1.5967	2.6647	2.2009	2.2009	2.6732

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O2	S1	F3	98.330	O2	S1	F4	98.330
O2	S1	F5	123.164	O2	S1	F6	123.164
F3	S1	F4	163.340	F3	S1	F5	85.455
F3	S1	F6	85.455	F4	S1	F5	85.455
F4	S1	F6	85.455	F5	S1	F6	113.673

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

using model chemistry: BLYP/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	-0.320
3	F	-0.227
4	F	-0.227
5	F	-0.142
6	F	-0.142

	x	y	z	Total
	0.000	0.000	-0.913	0.913
CHELPG
AIM
ESP

<r²>	133.811
(<r²>)^1/2	11.568

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

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

States and conformations

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