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	hartrees
Energy at 0K	-797.284342
Energy at 298.15K
HF Energy	-797.284342
Nuclear repulsion energy	271.927339

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	719	691	45.14	17.09	0.01	0.01
2	A₁	524	504	0.87	13.13	0.53	0.70
3	A₁	371	357	28.62	3.36	0.33	0.49
4	A₁	87	83	0.54	1.13	0.74	0.85
5	A₂	343	330	0.00	3.83	0.75	0.86
6	B₁	750	721	100.70	6.34	0.75	0.86
7	B₁	274	263	14.40	0.09	0.75	0.86
8	B₂	777	747	285.83	1.46	0.75	0.86
9	B₂	374	360	6.00	1.36	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.439
F2	0.000	1.767	0.162
F3	0.000	-1.767	0.162
F4	1.429	0.000	-0.552
F5	-1.429	0.000	-0.552

	S1	F2	F3	F4	F5
S1		1.7888	1.7888	1.7389	1.7389
F2	1.7888		3.5346	2.3824	2.3824
F3	1.7888	3.5346		2.3824	2.3824
F4	1.7389	2.3824	2.3824		2.8586
F5	1.7389	2.3824	2.3824	2.8586

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	S1	F3	162.208	F2	S1	F4	84.947
F2	S1	F5	84.947	F3	S1	F4	84.947
F3	S1	F5	84.947	F4	S1	F5	110.563

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

using model chemistry: TPSSh/6-31G

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	1.368
2	F	-0.382
3	F	-0.382
4	F	-0.302
5	F	-0.302

	x	y	z	Total
	0.000	0.000	2.008	2.008
CHELPG
AIM
ESP

<r²>	123.350
(<r²>)^1/2	11.106

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

using model chemistry: TPSSh/6-31G

States and conformations

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