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	hartrees
Energy at 0K	-629.857482
Energy at 298.15K	-629.857180
HF Energy	-629.623150
Nuclear repulsion energy	52.494006

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	-1.095
P2	0.000	0.000	1.022

	Si1	P2
Si1		2.1170
P2	2.1170

All results from a given calculation for SiP (Silicon monophosphide)

using model chemistry: MP3/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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