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	hartrees
Energy at 0K	-2575.437566
Energy at 298.15K	-2575.436136
HF Energy	-2574.989101
Nuclear repulsion energy	131.492105

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.623
P2	0.000	0.000	-1.370

	As1	P2
As1		1.9921
P2	1.9921

All results from a given calculation for AsP (Arsenic monophosphide)

using model chemistry: CCSD=FULL/aug-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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