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	hartrees
Energy at 0K	-489.186973
Energy at 298.15K
HF Energy	-489.186973
Nuclear repulsion energy	96.615319

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	774	774	125.19	6.10	0.40	0.57
2	A₁	293	293	12.37	0.97	0.25	0.41
3	B₂	783	783	175.02	8.13	0.75	0.86

Atom	y (Å)	z (Å)
Si1	0.000	0.602
F2	1.281	-0.469
F3	-1.281	-0.469

	Si1	F2	F3
Si1		1.6694	1.6694
F2	1.6694		2.5612
F3	1.6694	2.5612

Number	Element	Mulliken
1	Si	0.912
2	F	-0.456
3	F	-0.456

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

using model chemistry: B97D3/aug-cc-pVDZ

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>	52.929
(<r²>)^1/2	7.275

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

using model chemistry: B97D3/aug-cc-pVDZ

States and conformations

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