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	hartrees
Energy at 0K	-2740.741609
Energy at 298.15K	-2740.740169
HF Energy	-2740.524657
Nuclear repulsion energy	131.624746

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	-1.423
Se2	0.000	0.000	0.628

	P1	Se2
P1		2.0504
Se2	2.0504

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

using model chemistry: CISD/6-311G*

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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