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	hartrees
Energy at 0K	-489.006931
Energy at 298.15K
HF Energy	-489.006931
Nuclear repulsion energy	99.769121

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	852	818	134.38	4.11	0.62	0.77
2	A₁	337	323	19.87	0.83	0.43	0.60
3	B₂	867	832	162.36	5.46	0.75	0.86

Atom	y (Å)	z (Å)
Si1	0.000	0.584
F2	1.239	-0.455
F3	-1.239	-0.455

	Si1	F2	F3
Si1		1.6170	1.6170
F2	1.6170		2.4778
F3	1.6170	2.4778

Number	Element	Mulliken
1	Si	0.813
2	F	-0.407
3	F	-0.407

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

using model chemistry: PBE1PBE/6-311G**

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>	50.234
(<r²>)^1/2	7.088

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

using model chemistry: PBE1PBE/6-311G**

States and conformations

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