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	hartrees
Energy at 0K	-489.052081
Energy at 298.15K
HF Energy	-489.052081
Nuclear repulsion energy	100.148595

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	842	842	133.23	4.23	0.58	0.74
2	A₁	335	335	17.31	0.79	0.12	0.21
3	B₂	853	853	175.84	5.78	0.75	0.86

Atom	y (Å)	z (Å)
Si1	0.000	0.581
F2	1.235	-0.452
F3	-1.235	-0.452

	Si1	F2	F3
Si1		1.6106	1.6106
F2	1.6106		2.4702
F3	1.6106	2.4702

Number	Element	Mulliken
1	Si	1.169
2	F	-0.585
3	F	-0.585

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

using model chemistry: PBE1PBE/daug-cc-pVTZ

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>	50.135
(<r²>)^1/2	7.081

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

using model chemistry: PBE1PBE/daug-cc-pVTZ

States and conformations

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