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	hartrees
Energy at 0K	-489.039998
Energy at 298.15K
HF Energy	-488.853535
Nuclear repulsion energy	100.781611

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A₁	873	873	103.75	3.58	0.56	0.72
2	A₁	341	341	16.24	0.59	0.23	0.37
3	B₂	904	904	129.43	4.52	0.75	0.86

Atom	y (Å)	z (Å)
Si1	0.000	0.571
F2	1.234	-0.444
F3	-1.234	-0.444

	Si1	F2	F3
Si1		1.5986	1.5986
F2	1.5986		2.4687
F3	1.5986	2.4687

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

using model chemistry: B2PLYP=FULL/6-31G(2df,p)

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: B2PLYP=FULL/6-31G(2df,p)

States and conformations

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