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	hartrees
Energy at 0K	-589.120936
Energy at 298.15K	-589.121590
HF Energy	-589.120936
Nuclear repulsion energy	166.466115

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	717	689	57.21
2	A₁	334	321	64.91
3	E	832	800	138.63
3	E	832	800	138.63
4	E	233	224	15.42
4	E	233	224	15.42

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.421
F2	0.000	1.558	-0.218
F3	1.349	-0.779	-0.218
F4	-1.349	-0.779	-0.218

	Si1	F2	F3	F4
Si1		1.6837	1.6837	1.6837
F2	1.6837		2.6979	2.6979
F3	1.6837	2.6979		2.6979
F4	1.6837	2.6979	2.6979

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
F2	Si1	F3	106.490		F2	Si1	F4	106.490
F3	Si1	F4	106.490

All results from a given calculation for SiF₃ (Silicon trifluoride radical)

using model chemistry: B3LYP/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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Number	Element	Mulliken
1	Si	1.426
2	F	-0.475
3	F	-0.475
4	F	-0.475

	x	y	z	Total
	0.000	0.000	2.553	2.553
CHELPG
AIM
ESP

	x	y	z
x	3.386	0.000	0.000
y	0.000	3.387	-0.000
z	0.000	-0.000	2.404

<r²>	87.562
(<r²>)^1/2	9.357

All results from a given calculation for SiF3 (Silicon trifluoride radical)

using model chemistry: B3LYP/SDD

States and conformations

All results from a given calculation for SiF₃ (Silicon trifluoride radical)