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	hartrees
Energy at 0K	-687.716749
Energy at 298.15K	-687.718563
HF Energy	-686.947471
Nuclear repulsion energy	267.980303

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	798	752	0.00
2	E	260	245	0.00
2	E	260	245	0.00
3	T₂	1056	995	218.67
3	T₂	1056	995	218.67
3	T₂	1056	995	218.67
4	T₂	385	363	52.83
4	T₂	385	363	52.83
4	T₂	385	363	52.83

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: MP2/6-31G*

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

using model chemistry: MP2/6-31G*

States and conformations

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