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	hartrees
Energy at 0K	-756.640390
Energy at 298.15K
HF Energy	-756.229688
Nuclear repulsion energy	124.959594

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	1.445
P2	0.000	0.000	-0.432
O3	0.000	0.000	-1.899

	P1	P2	O3
P1		1.8770	3.3442
P2	1.8770		1.4671
O3	3.3442	1.4671

All results from a given calculation for PPO (Phosphorus oxide phosphide)

using model chemistry: MP3/6-31+G**

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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