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	hartrees
Energy at 0K	-797.483980
Energy at 298.15K
HF Energy	-797.483980
Nuclear repulsion energy	295.331585

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	909	860	128.86	11.49	0.00	0.00
2	A₁	575	544	3.17	12.10	0.48	0.64
3	A₁	518	491	31.54	1.74	0.37	0.54
4	A₁	220	208	1.14	0.49	0.73	0.84
5	A₂	457	432	0.00	1.31	0.75	0.86
6	B₁	883	836	191.87	5.41	0.75	0.86
7	B₁	348	329	16.06	0.08	0.75	0.86
8	B₂	755	715	708.31	1.48	0.75	0.86
9	B₂	524	496	1.12	0.74	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.390
F2	0.000	1.666	0.264
F3	0.000	-1.666	0.264
F4	1.212	0.000	-0.611
F5	-1.212	0.000	-0.611

	S1	F2	F3	F4	F5
S1		1.6704	1.6704	1.5721	1.5721
F2	1.6704		3.3313	2.2381	2.2381
F3	1.6704	3.3313		2.2381	2.2381
F4	1.5721	2.2381	2.2381		2.4248
F5	1.5721	2.2381	2.2381	2.4248

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	S1	F3	171.324	F2	S1	F4	87.240
F2	S1	F5	87.240	F3	S1	F4	87.240
F3	S1	F5	87.240	F4	S1	F5	100.925

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

using model chemistry: M06-2X/TZVP

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	1.088
2	F	-0.351
3	F	-0.351
4	F	-0.192
5	F	-0.192

	x	y	z	Total
	0.000	0.000	1.130	1.130
CHELPG
AIM
ESP

<r²>	108.035
(<r²>)^1/2	10.394

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

using model chemistry: M06-2X/TZVP

States and conformations

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