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	hartrees
Energy at 0K	-589.136764
Energy at 298.15K	-589.137709
HF Energy	-589.136764
Nuclear repulsion energy	174.691248

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	827	792	58.69
2	A₁	396	379	56.19
3	E	972	931	150.14
3	E	972	931	150.14
4	E	278	266	9.98
4	E	278	266	9.98

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.375
F2	0.000	1.495	-0.195
F3	1.295	-0.747	-0.195
F4	-1.295	-0.747	-0.195

	Si1	F2	F3	F4
Si1		1.5999	1.5999	1.5999
F2	1.5999		2.5892	2.5892
F3	1.5999	2.5892		2.5892
F4	1.5999	2.5892	2.5892

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
F2	Si1	F3	108.033		F2	Si1	F4	108.033
F3	Si1	F4	108.033

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

using model chemistry: B3LYPultrafine/6-31G*

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	1.046
2	F	-0.349
3	F	-0.349
4	F	-0.349

	x	y	z	Total
	0.000	0.000	1.247	1.247
CHELPG
AIM
ESP

<r²>	80.202
(<r²>)^1/2	8.956

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

using model chemistry: B3LYPultrafine/6-31G*

States and conformations

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