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	hartrees
Energy at 0K	-489.099545
Energy at 298.15K
HF Energy	-488.007910
Nuclear repulsion energy	100.612831

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	849	849
2	A₁	339	339
3	B₂	864	864

Atom	y (Å)	z (Å)
Si1	0.000	0.576
F2	1.232	-0.448
F3	-1.232	-0.448

	Si1	F2	F3
Si1		1.6023	1.6023
F2	1.6023		2.4646
F3	1.6023	2.4646

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

using model chemistry: QCISD(T)=FULL/aug-cc-pCVTZ

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

using model chemistry: QCISD(T)=FULL/aug-cc-pCVTZ

States and conformations

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