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	hartrees
Energy at 0K	-415.916484
Energy at 298.15K	-415.916615
HF Energy	-415.575616
Nuclear repulsion energy	41.418321

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	-1.000
P2	0.000	0.000	0.533

	O1	P2
O1		1.5330
P2	1.5330

All results from a given calculation for PO (Phosphorus monoxide)

using model chemistry: CCSD(T)=FULL/aug-cc-pVDZ

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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