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	hartrees
Energy at 0K	-588.890450
Energy at 298.15K	-588.891406
HF Energy	-588.890450
Nuclear repulsion energy	175.881698

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	820	789	74.74
2	A₁	396	380	59.06
3	E	949	913	185.87
3	E	949	913	185.86
4	E	277	267	10.51
4	E	277	267	10.51

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.376
F2	0.000	1.484	-0.195
F3	1.285	-0.742	-0.195
F4	-1.285	-0.742	-0.195

	Si1	F2	F3	F4
Si1		1.5895	1.5895	1.5895
F2	1.5895		2.5698	2.5698
F3	1.5895	2.5698		2.5698
F4	1.5895	2.5698	2.5698

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
F2	Si1	F3	107.871		F2	Si1	F4	107.871
F3	Si1	F4	107.871

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

using model chemistry: PBE1PBE/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	Si	1.360
2	F	-0.453
3	F	-0.453
4	F	-0.453

	x	y	z	Total
	0.000	0.000	1.201	1.201
CHELPG
AIM
ESP

<r²>	79.768
(<r²>)^1/2	8.931

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

using model chemistry: PBE1PBE/aug-cc-pVTZ

States and conformations

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