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	hartrees
Energy at 0K	-586.955568
Energy at 298.15K	-586.956334
HF Energy	-586.955568
Nuclear repulsion energy	172.020708

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	775	766	63.40
2	A₁	347	343	43.78
3	E	901	891	169.07
3	E	901	891	169.07
4	E	239	236	8.72
4	E	239	236	8.72

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.396
F2	0.000	1.512	-0.205
F3	1.310	-0.756	-0.205
F4	-1.310	-0.756	-0.205

	Si1	F2	F3	F4
Si1		1.6273	1.6273	1.6273
F2	1.6273		2.6191	2.6191
F3	1.6273	2.6191		2.6191
F4	1.6273	2.6191	2.6191

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
F2	Si1	F3	107.171		F2	Si1	F4	107.171
F3	Si1	F4	107.171

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

using model chemistry: LSDA/aug-cc-pVDZ

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	1.314
2	F	-0.438
3	F	-0.438
4	F	-0.438

	x	y	z	Total
	0.000	0.000	1.395	1.395
CHELPG
AIM
ESP

	x	y	z
x	4.365	0.000	0.000
y	0.000	4.366	-0.001
z	0.000	-0.001	3.759

<r²>	82.592
(<r²>)^1/2	9.088

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

using model chemistry: LSDA/aug-cc-pVDZ

States and conformations

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