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	hartrees
Energy at 0K	-629.870399
Energy at 298.15K	-629.870076
HF Energy	-629.627269
Nuclear repulsion energy	55.498636

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	-1.036
P2	0.000	0.000	0.967

	Si1	P2
Si1		2.0022
P2	2.0022

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

using model chemistry: MP4/cc-pV(T+d)Z

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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