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	hartrees
Energy at 0K	-489.265098
Energy at 298.15K
HF Energy	-489.265098
Nuclear repulsion energy	97.383720

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	831	808	100.56	5.07	0.41	0.58
2	A₁	313	305	15.68	0.64	0.53	0.69
3	B₂	852	828	122.32	5.71	0.75	0.86

Atom	y (Å)	z (Å)
Si1	0.000	0.600
F2	1.268	-0.467
F3	-1.268	-0.467

	Si1	F2	F3
Si1		1.6570	1.6570
F2	1.6570		2.5355
F3	1.6570	2.5355

Number	Element	Mulliken
1	Si	0.622
2	F	-0.311
3	F	-0.311

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

using model chemistry: TPSSh/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>	51.895
(<r²>)^1/2	7.204

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

using model chemistry: TPSSh/cc-pVDZ

States and conformations

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