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	hartrees
Energy at 0K	-797.674691
Energy at 298.15K
HF Energy	-797.674691
Nuclear repulsion energy	299.660621

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	910	910	118.66	9.98	0.00	0.00
2	A₁	567	567	3.98	8.83	0.49	0.66
3	A₁	531	531	21.40	1.70	0.28	0.43
4	A₁	226	226	0.74	0.37	0.72	0.83
5	A₂	465	465	0.00	1.11	0.75	0.86
6	B₁	880	880	186.24	4.12	0.75	0.86
7	B₁	353	353	10.45	0.07	0.75	0.86
8	B₂	752	752	650.75	1.19	0.75	0.86
9	B₂	535	535	0.33	0.65	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.379
F2	0.000	1.640	0.267
F3	0.000	-1.640	0.267
F4	1.197	0.000	-0.604
F5	-1.197	0.000	-0.604

	S1	F2	F3	F4	F5
S1		1.6438	1.6438	1.5492	1.5492
F2	1.6438		3.2799	2.2093	2.2093
F3	1.6438	3.2799		2.2093	2.2093
F4	1.5492	2.2093	2.2093		2.3949
F5	1.5492	2.2093	2.2093	2.3949

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	S1	F3	172.158	F2	S1	F4	87.513
F2	S1	F5	87.513	F3	S1	F4	87.513
F3	S1	F5	87.513	F4	S1	F5	101.237

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

using model chemistry: B1B95/Def2TZVPP

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	0.806
2	F	-0.267
3	F	-0.267
4	F	-0.136
5	F	-0.136

	x	y	z	Total
	0.000	0.000	0.660	0.660
CHELPG
AIM
ESP

<r²>	104.893
(<r²>)^1/2	10.242

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

using model chemistry: B1B95/Def2TZVPP

States and conformations

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