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	hartrees
Energy at 0K	-488.643021
Energy at 298.15K
HF Energy	-488.008034
Nuclear repulsion energy	100.736585

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	859	859	135.36
2	A₁	345	345	19.79
3	B₂	872	872	179.94

Atom	y (Å)	z (Å)
Si1	0.000	0.577
F2	1.229	-0.449
F3	-1.229	-0.449

	Si1	F2	F3
Si1		1.6008	1.6008
F2	1.6008		2.4585
F3	1.6008	2.4585

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

using model chemistry: QCISD/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: QCISD/aug-cc-pCVTZ

States and conformations

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