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	hartrees
Energy at 0K	-389.091603
Energy at 298.15K	-389.090891
HF Energy	-389.010900
Nuclear repulsion energy	41.031360

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.636
F2	0.000	0.000	-0.989

	Si1	F2
Si1		1.6250
F2	1.6250

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

using model chemistry: B2PLYP=FULL/6-31G**

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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