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	hartrees
Energy at 0K	-630.176784
Energy at 298.15K
HF Energy	-629.592417
Nuclear repulsion energy	55.584523

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	-1.034
P2	0.000	0.000	0.965

	Si1	P2
Si1		1.9991
P2	1.9991

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

using model chemistry: QCISD(T)=FULL/Def2TZVPP

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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