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	hartrees
Energy at 0K	-797.365803
Energy at 298.15K
HF Energy	-797.365803
Nuclear repulsion energy	291.576149

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	881	839	115.32	11.13	0.00	0.00
2	A₁	593	565	3.46	9.94	0.49	0.66
3	A₁	493	470	25.64	1.65	0.34	0.51
4	A₁	209	199	0.65	0.47	0.72	0.84
5	A₂	427	407	0.00	1.62	0.75	0.86
6	B₁	863	823	168.07	4.81	0.75	0.86
7	B₁	328	313	12.27	0.14	0.75	0.86
8	B₂	816	777	584.66	1.19	0.75	0.86
9	B₂	493	470	2.82	1.03	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.390
F2	0.000	1.677	0.280
F3	0.000	-1.677	0.280
F4	1.235	0.000	-0.626
F5	-1.235	0.000	-0.626

	S1	F2	F3	F4	F5
S1		1.6808	1.6808	1.5994	1.5994
F2	1.6808		3.3543	2.2714	2.2714
F3	1.6808	3.3543		2.2714	2.2714
F4	1.5994	2.2714	2.2714		2.4706
F5	1.5994	2.2714	2.2714	2.4706

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	S1	F3	172.483	F2	S1	F4	87.614
F2	S1	F5	87.614	F3	S1	F4	87.614
F3	S1	F5	87.614	F4	S1	F5	101.132

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

using model chemistry: wB97X-D/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	1.187
2	F	-0.354
3	F	-0.354
4	F	-0.239
5	F	-0.239

	x	y	z	Total
	0.000	0.000	1.069	1.069
CHELPG
AIM
ESP

<r²>	109.538
(<r²>)^1/2	10.466

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

using model chemistry: wB97X-D/cc-pVDZ

States and conformations

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