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	hartrees
Energy at 0K	-15.389896
Energy at 298.15K	-15.388349
HF Energy	-15.293162
Nuclear repulsion energy	7.197519

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	-1.530
Se2	0.000	0.000	0.675

	P1	Se2
P1		2.2057
Se2	2.2057

All results from a given calculation for PSe (Phosphorus monoselenide)

using model chemistry: MP2/LANL2DZ

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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