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	hartrees
Energy at 0K	-4634.250170
Energy at 298.15K	-4634.246505
HF Energy	-4633.985982
Nuclear repulsion energy	271.566853

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	-1.109
Se2	0.000	0.000	1.077

	As1	Se2
As1		2.1863
Se2	2.1863

All results from a given calculation for AsSe (Arsenic monoselenide)

using model chemistry: CCSD(T)/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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