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	hartrees
Energy at 0K	-695.657229
Energy at 298.15K
HF Energy	-695.657229
Nuclear repulsion energy	110.639429

Atom	x (Å)	y (Å)	z (Å)
S1	0.079	0.813	0.000
F2	-0.300	2.473	0.000
F3	0.079	-1.959	2.526
F4	0.079	-1.959	-2.526

	S1	F2	F3	F4
S1		1.7021	3.7510	3.7510
F2	1.7021		5.1155	5.1155
F3	3.7510	5.1155		5.0528
F4	3.7510	5.1155	5.0528

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
F2	S1	F3	136.100		F2	S1	F4	136.100
F3	S1	F4	84.679

Number	Element	Mulliken
1	S	0.516
2	F	-0.518
3	F	0.001
4	F	0.001

All results from a given calculation for SF₃ (Sulfur trifluoride)

using model chemistry: HF/SDD

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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	x	y	z	Total
	0.551	-2.424	0.000	2.486
CHELPG
AIM
ESP

<r²>	268.829
(<r²>)^1/2	16.396

All results from a given calculation for SF3 (Sulfur trifluoride)

using model chemistry: HF/SDD

States and conformations

All results from a given calculation for SF₃ (Sulfur trifluoride)