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	hartrees
Energy at 0K	-401.708764
Energy at 298.15K	-401.710383
Nuclear repulsion energy	144.886680

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	742	668	0.00
2	E	234	211	0.00
2	E	234	211	0.00
3	T₂	999	899	237.77
3	T₂	999	899	237.77
3	T₂	999	899	237.77
4	T₂	359	323	101.85
4	T₂	359	323	101.85
4	T₂	359	323	101.85

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.000
F2	0.931	0.931	0.931
F3	-0.931	-0.931	0.931
F4	-0.931	0.931	-0.931
F5	0.931	-0.931	-0.931

	Si1	F2	F3	F4	F5
Si1		1.6129	1.6129	1.6129	1.6129
F2	1.6129		2.6339	2.6339	2.6339
F3	1.6129	2.6339		2.6339	2.6339
F4	1.6129	2.6339	2.6339		2.6339
F5	1.6129	2.6339	2.6339	2.6339

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: HF/LANL2DZ

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	2.315
2	F	-0.579
3	F	-0.579
4	F	-0.579
5	F	-0.579

<r²>	115.486
(<r²>)^1/2	10.746

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

using model chemistry: HF/LANL2DZ

States and conformations

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