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	hartrees
Energy at 0K	-689.117368
Energy at 298.15K	-689.119149
HF Energy	-689.117368
Nuclear repulsion energy	269.011724

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	773	740	0.00
2	E	257	246	0.00
2	E	257	246	0.00
3	T₂	1014	970	248.75
3	T₂	1014	970	248.75
3	T₂	1014	970	248.75
4	T₂	377	361	53.49
4	T₂	377	361	53.49
4	T₂	377	361	53.49

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.000
F2	0.989	0.989	0.989
F3	-0.989	-0.989	0.989
F4	-0.989	0.989	-0.989
F5	0.989	-0.989	-0.989

	Si1	F2	F3	F4	F5
Si1		1.7132	1.7132	1.7132	1.7132
F2	1.7132		2.7977	2.7977	2.7977
F3	1.7132	2.7977		2.7977	2.7977
F4	1.7132	2.7977	2.7977		2.7977
F5	1.7132	2.7977	2.7977	2.7977

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	Si1	F3	109.471	F2	Si1	F4	109.471
F2	Si1	F5	109.471	F3	Si1	F4	109.471
F3	Si1	F5	109.471	F4	Si1	F5	109.471

All results from a given calculation for SiF₄ (Silicon tetrafluoride)

using model chemistry: wB97X-D/6-311G**

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	1.529
2	F	-0.382
3	F	-0.382
4	F	-0.382
5	F	-0.382

<r²>	109.941
(<r²>)^1/2	10.485

All results from a given calculation for SiF4 (Silicon tetrafluoride)

using model chemistry: wB97X-D/6-311G**

States and conformations

All results from a given calculation for SiF₄ (Silicon tetrafluoride)