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	hartrees
Energy at 0K	-786.741668
Energy at 298.15K
HF Energy	-786.741668
Nuclear repulsion energy	277.414870

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A₁	766	676	4.07	11.37	0.03	0.06
2	A₁	613	541	0.00	4.70	0.75	0.86
3	A₁	402	355	22.26	1.66	0.66	0.80
4	A₁	102	90	0.00	0.32	0.75	0.86
5	A₂	408	360	0.00	2.95	0.75	0.86
6	B₁	877	775	83.23	0.92	0.75	0.86
7	B₁	387	342	9.28	0.10	0.75	0.86
8	B₂	877	775	83.33	0.91	0.75	0.86
9	B₂	387	342	9.27	0.10	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.436
F2	0.000	1.615	-0.193
F3	0.000	-1.615	-0.193
F4	1.615	0.000	-0.194
F5	-1.615	0.000	-0.194

	S1	F2	F3	F4	F5
S1		1.7335	1.7335	1.7336	1.7336
F2	1.7335		3.2309	2.2845	2.2845
F3	1.7335	3.2309		2.2845	2.2845
F4	1.7336	2.2845	2.2845		3.2306
F5	1.7336	2.2845	2.2845	3.2306

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	S1	F3	137.467	F2	S1	F4	82.433
F2	S1	F5	82.433	F3	S1	F4	82.433
F3	S1	F5	82.433	F4	S1	F5	137.421

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

using model chemistry: HSEh1PBE/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	0.698
2	F	-0.175
3	F	-0.175
4	F	-0.174
5	F	-0.174

	x	y	z	Total
	0.000	0.000	0.992	0.992
CHELPG
AIM
ESP

<r²>	116.070
(<r²>)^1/2	10.774

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

using model chemistry: HSEh1PBE/STO-3G

States and conformations

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