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	hartrees
Energy at 0K	-797.524544
Energy at 298.15K
HF Energy	-797.524544
Nuclear repulsion energy	290.383761

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	810	798	94.63	14.15	0.00	0.01
2	A₁	510	502	4.28	12.23	0.44	0.61
3	A₁	464	457	13.69	3.44	0.10	0.18
4	A₁	201	198	1.07	0.54	0.59	0.74
5	A₂	412	406	0.00	1.15	0.75	0.86
6	B₁	776	764	166.23	4.39	0.75	0.86
7	B₁	305	300	7.96	0.10	0.75	0.86
8	B₂	685	675	587.20	0.71	0.75	0.86
9	B₂	473	465	1.87	0.53	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.380
F2	0.000	1.696	0.295
F3	0.000	-1.696	0.295
F4	1.229	0.000	-0.632
F5	-1.229	0.000	-0.632

	S1	F2	F3	F4	F5
S1		1.6983	1.6983	1.5922	1.5922
F2	1.6983		3.3923	2.2905	2.2905
F3	1.6983	3.3923		2.2905	2.2905
F4	1.5922	2.2905	2.2905		2.4581
F5	1.5922	2.2905	2.2905	2.4581

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	S1	F3	174.236	F2	S1	F4	88.168
F2	S1	F5	88.168	F3	S1	F4	88.168
F3	S1	F5	88.168	F4	S1	F5	101.054

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

using model chemistry: B97D3/aug-cc-pVTZ

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	1.673
2	F	-0.467
3	F	-0.467
4	F	-0.370
5	F	-0.370

	x	y	z	Total
	0.000	0.000	0.695	0.695
CHELPG
AIM
ESP

<r²>	110.896
(<r²>)^1/2	10.531

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

using model chemistry: B97D3/aug-cc-pVTZ

States and conformations

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