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	hartrees
Energy at 0K	-415.886721
Energy at 298.15K	-415.886817
HF Energy	-415.569164
Nuclear repulsion energy	41.238678

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	-1.004
P2	0.000	0.000	0.536

	O1	P2
O1		1.5397
P2	1.5397

Number	Element	Mulliken	CHELPG	AIM	ESP
1	O	-0.802
2	P	0.802

	x	y	z
x	0.000	0.000	0.000
y	0.000	0.000	0.000
z	0.000	0.000	0.000

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

using model chemistry: ROMP2/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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<r²>	23.915
(<r²>)^1/2	4.890