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	hartrees
Energy at 0K	-786.699578
Energy at 298.15K
HF Energy	-786.699578
Nuclear repulsion energy	277.674137

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	768	678	4.08	11.37	0.03	0.06
2	A₁	615	542	0.00	4.69	0.75	0.86
3	A₁	403	356	22.45	1.63	0.67	0.80
4	A₁	104	91	0.00	0.32	0.75	0.86
5	A₂	409	361	0.00	2.95	0.75	0.86
6	B₁	880	777	83.40	0.91	0.75	0.86
7	B₁	389	343	9.44	0.10	0.75	0.86
8	B₂	881	777	83.52	0.91	0.75	0.86
9	B₂	389	343	9.44	0.10	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.435
F2	0.000	1.614	-0.193
F3	0.000	-1.614	-0.193
F4	1.614	0.000	-0.194
F5	-1.614	0.000	-0.194

	S1	F2	F3	F4	F5
S1		1.7319	1.7319	1.7319	1.7319
F2	1.7319		3.2280	2.2823	2.2823
F3	1.7319	3.2280		2.2823	2.2823
F4	1.7319	2.2823	2.2823		3.2274
F5	1.7319	2.2823	2.2823	3.2274

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	S1	F3	137.473	F2	S1	F4	82.433
F2	S1	F5	82.433	F3	S1	F4	82.433
F3	S1	F5	82.433	F4	S1	F5	137.415

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

using model chemistry: PBE1PBE/STO-3G

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	0.700
2	F	-0.175
3	F	-0.175
4	F	-0.175
5	F	-0.175

	x	y	z	Total
	0.000	0.000	0.992	0.992
CHELPG
AIM
ESP

<r²>	115.890
(<r²>)^1/2	10.765

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

using model chemistry: PBE1PBE/STO-3G

States and conformations

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