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	hartrees
Energy at 0K	-869.785953
Energy at 298.15K	-869.789477
HF Energy	-869.785953
Nuclear repulsion energy	414.063215

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1395	1381	214.75
2	A₁	778	770	53.39
3	A₁	588	582	3.21
4	A₁	546	541	23.52
5	A₁	158	157	0.00
6	A₂	543	537	0.00
7	B₁	906	896	251.38
8	B₁	541	536	18.03
9	B₁	253	251	0.06
10	B₂	836	827	453.12
11	B₂	616	609	31.39
12	B₂	532	526	0.01

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.135
O2	0.000	0.000	1.548
F3	0.000	1.584	-0.089
F4	0.000	-1.584	-0.089
F5	1.297	0.000	-0.720
F6	-1.297	0.000	-0.720

	S1	O2	F3	F4	F5	F6
S1		1.4129	1.5995	1.5995	1.5534	1.5534
O2	1.4129		2.2778	2.2778	2.6125	2.6125
F3	1.5995	2.2778		3.1674	2.1419	2.1419
F4	1.5995	2.2778	3.1674		2.1419	2.1419
F5	1.5534	2.6125	2.1419	2.1419		2.5938
F6	1.5534	2.6125	2.1419	2.1419	2.5938

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O2	S1	F3	98.060	O2	S1	F4	98.060
O2	S1	F5	123.397	O2	S1	F6	123.397
F3	S1	F4	163.880	F3	S1	F5	85.574
F3	S1	F6	85.574	F4	S1	F5	85.574
F4	S1	F6	85.574	F5	S1	F6	113.207

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

using model chemistry: LSDA/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	0.868
2	O	-0.295
3	F	-0.185
4	F	-0.185
5	F	-0.101
6	F	-0.101

	x	y	z	Total
	0.000	0.000	-1.146	1.146
CHELPG
AIM
ESP

<r²>	128.087
(<r²>)^1/2	11.318

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

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

States and conformations

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