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	hartrees
Energy at 0K	-489.120272
Energy at 298.15K
HF Energy	-488.937922
Nuclear repulsion energy	98.957413

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	825	787	144.75	4.79	0.56	0.72
2	A₁	331	316	18.99	0.91	0.43	0.60
3	B₂	830	792	186.71	6.57	0.75	0.86

Atom	y (Å)	z (Å)
Si1	0.000	0.590
F2	1.248	-0.459
F3	-1.248	-0.459

	Si1	F2	F3
Si1		1.6306	1.6306
F2	1.6306		2.4956
F3	1.6306	2.4956

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

using model chemistry: B2PLYP=FULL/TZVP

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/TZVP

States and conformations

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