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	hartrees
Energy at 0K	-787.113863
Energy at 298.15K
HF Energy	-787.113863
Nuclear repulsion energy	277.384834

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	764	672	4.09
2	A₁	399	351	22.47
3	B₁	408	359	0.00
4	B₂	611	537	0.00
5	B₂	98	86	0.00
6	E	875	769	82.80
7	E	875	769	82.80
8	E	387	340	9.30
9	E	387	340	9.30

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.435
F2	0.000	1.616	-0.193
F3	0.000	-1.616	-0.193
F4	1.616	0.000	-0.193
F5	-1.616	0.000	-0.193

	S1	F2	F3	F4	F5
S1		1.7337	1.7337	1.7337	1.7337
F2	1.7337		3.2313	2.2849	2.2849
F3	1.7337	3.2313		2.2849	2.2849
F4	1.7337	2.2849	2.2849		3.2313
F5	1.7337	2.2849	2.2849	3.2313

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	S1	F3	137.477	F2	S1	F4	82.444
F2	S1	F5	82.444	F3	S1	F4	82.444
F3	S1	F5	82.444	F4	S1	F5	137.477

All results from a given calculation for SF₄ (Sulfur tetrafluoride)

using model chemistry: mPW1PW91/STO-3G

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	0.701
2	F	-0.175
3	F	-0.175
4	F	-0.175
5	F	-0.175

	x	y	z	Total
	0.000	0.000	0.997	0.997
CHELPG
AIM
ESP

<r²>	116.105
(<r²>)^1/2	10.775

All results from a given calculation for SF4 (Sulfur tetrafluoride)

using model chemistry: mPW1PW91/STO-3G

States and conformations

All results from a given calculation for SF₄ (Sulfur tetrafluoride)