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	hartrees
Energy at 0K	-388.670209
Energy at 298.15K	-388.669499
HF Energy	-388.353919
Nuclear repulsion energy	41.406008

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.630
F2	0.000	0.000	-0.980

	Si1	F2
Si1		1.6103
F2	1.6103

All results from a given calculation for SiF (silicon monofluoride)

using model chemistry: QCISD/6-31G(2df,p)

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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