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	hartrees
Energy at 0K	-687.740660
Energy at 298.15K	-687.742494
HF Energy	-686.947800
Nuclear repulsion energy	268.303737

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	803	750	0.00
2	E	261	244	0.00
2	E	261	244	0.00
3	T₂	1066	996	218.45
3	T₂	1066	996	218.45
3	T₂	1066	996	218.45
4	T₂	385	360	52.87
4	T₂	385	360	52.87
4	T₂	385	360	52.87

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.000
F2	0.913	0.913	0.913
F3	-0.913	-0.913	0.913
F4	-0.913	0.913	-0.913
F5	0.913	-0.913	-0.913

	Si1	F2	F3	F4	F5
Si1		1.5810	1.5810	1.5810	1.5810
F2	1.5810		2.5818	2.5818	2.5818
F3	1.5810	2.5818		2.5818	2.5818
F4	1.5810	2.5818	2.5818		2.5818
F5	1.5810	2.5818	2.5818	2.5818

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=FULL/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=FULL/6-31G**

States and conformations

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