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	hartrees
Energy at 0K	-797.328731
Energy at 298.15K
HF Energy	-797.328731
Nuclear repulsion energy	293.702466

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	917	917	118.06	10.41	0.00	0.00
2	A₁	621	621	3.41	9.43	0.49	0.66
3	A₁	513	513	30.56	1.41	0.41	0.58
4	A₁	218	218	0.58	0.42	0.73	0.85
5	A₂	445	445	0.00	1.52	0.75	0.86
6	B₁	902	902	168.59	4.81	0.75	0.86
7	B₁	345	345	14.08	0.12	0.75	0.86
8	B₂	846	846	601.02	1.23	0.75	0.86
9	B₂	513	513	5.84	0.99	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.394
F2	0.000	1.665	0.267
F3	0.000	-1.665	0.267
F4	1.226	0.000	-0.618
F5	-1.226	0.000	-0.618

	S1	F2	F3	F4	F5
S1		1.6702	1.6702	1.5895	1.5895
F2	1.6702		3.3307	2.2494	2.2494
F3	1.6702	3.3307		2.2494	2.2494
F4	1.5895	2.2494	2.2494		2.4523
F5	1.5895	2.2494	2.2494	2.4523

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	S1	F3	171.313	F2	S1	F4	87.238
F2	S1	F5	87.238	F3	S1	F4	87.238
F3	S1	F5	87.238	F4	S1	F5	100.962

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

using model chemistry: M06-2X/cc-pVDZ

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	1.230
2	F	-0.368
3	F	-0.368
4	F	-0.247
5	F	-0.247

	x	y	z	Total
	0.000	0.000	1.155	1.155
CHELPG
AIM
ESP

<r²>	108.264
(<r²>)^1/2	10.405

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

using model chemistry: M06-2X/cc-pVDZ

States and conformations

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