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	hartrees
Energy at 0K	-489.292337
Energy at 298.15K
HF Energy	-489.292337
Nuclear repulsion energy	100.969042

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	877	877	143.41	3.15	0.68	0.81
2	A₁	350	350	20.23	0.60	0.27	0.42
3	B₂	884	884	185.79	4.43	0.75	0.86

Atom	y (Å)	z (Å)
Si1	0.000	0.578
F2	1.224	-0.449
F3	-1.224	-0.449

	Si1	F2	F3
Si1		1.5978	1.5978
F2	1.5978		2.4478
F3	1.5978	2.4478

Number	Element	Mulliken
1	Si	0.571
2	F	-0.286
3	F	-0.286

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

using model chemistry: M06-2X/Def2TZVPP

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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<r²>	49.397
(<r²>)^1/2	7.028

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

using model chemistry: M06-2X/Def2TZVPP

States and conformations

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