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	hartrees
Energy at 0K	-587.060125
Energy at 298.15K	-587.060972
HF Energy	-587.060125
Nuclear repulsion energy	174.191718

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	795	786	68.13
2	A₁	369	364	52.01
3	E	920	909	183.95
3	E	920	909	183.97
4	E	256	253	10.26
4	E	256	253	10.25

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.388
F2	0.000	1.494	-0.201
F3	1.294	-0.747	-0.201
F4	-1.294	-0.747	-0.201

	Si1	F2	F3	F4
Si1		1.6065	1.6065	1.6065
F2	1.6065		2.5883	2.5883
F3	1.6065	2.5883		2.5883
F4	1.6065	2.5883	2.5883

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
F2	Si1	F3	107.329		F2	Si1	F4	107.329
F3	Si1	F4	107.329

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

using model chemistry: LSDA/TZVP

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	0.707
2	F	-0.236
3	F	-0.236
4	F	-0.236

	x	y	z	Total
	0.000	0.000	1.393	1.393
CHELPG
AIM
ESP

	x	y	z
x	3.676	0.000	0.000
y	0.000	3.676	-0.000
z	0.000	-0.000	2.847

<r²>	80.931
(<r²>)^1/2	8.996

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

using model chemistry: LSDA/TZVP

States and conformations

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