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	hartrees
Energy at 0K	-686.651688
Energy at 298.15K	-686.653399
Nuclear repulsion energy	270.526884

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	776	767	0.00
2	E	244	241	0.00
2	E	244	241	0.00
3	T₂	1023	1012	200.39
3	T₂	1023	1012	200.39
3	T₂	1023	1012	200.39
4	T₂	363	359	39.42
4	T₂	363	359	39.42
4	T₂	363	359	39.42

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.000
F2	0.905	0.905	0.905
F3	-0.905	-0.905	0.905
F4	-0.905	0.905	-0.905
F5	0.905	-0.905	-0.905

	Si1	F2	F3	F4	F5
Si1		1.5680	1.5680	1.5680	1.5680
F2	1.5680		2.5606	2.5606	2.5606
F3	1.5680	2.5606		2.5606	2.5606
F4	1.5680	2.5606	2.5606		2.5606
F5	1.5680	2.5606	2.5606	2.5606

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: LSDA/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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Number	Element	Mulliken
1	Si	0.737
2	F	-0.184
3	F	-0.184
4	F	-0.184
5	F	-0.184

<r²>	0.000
(<r²>)^1/2	0.000

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

using model chemistry: LSDA/cc-pVTZ

States and conformations

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