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	hartrees
Energy at 0K	-488.632457
Energy at 298.15K
HF Energy	-488.008435
Nuclear repulsion energy	101.192436

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	878	878	144.54
2	A₁	351	351	21.12
3	B₂	890	890	187.10

Atom	y (Å)	z (Å)
Si1	0.000	0.574
F2	1.224	-0.447
F3	-1.224	-0.447

	Si1	F2	F3
Si1		1.5937	1.5937
F2	1.5937		2.4471
F3	1.5937	2.4471

All results from a given calculation for SiF₂ (Silicon difluoride)

using model chemistry: MP3/aug-cc-pCVTZ

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 SiF2 (Silicon difluoride)

using model chemistry: MP3/aug-cc-pCVTZ

States and conformations

All results from a given calculation for SiF₂ (Silicon difluoride)