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	hartrees
Energy at 0K	-4629.246816
Energy at 298.15K	-4629.243107
HF Energy	-4629.139241
Nuclear repulsion energy	264.718780

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	-1.138
Se2	0.000	0.000	1.105

	As1	Se2
As1		2.2428
Se2	2.2428

Number	Element	Mulliken	CHELPG	AIM	ESP
1	As	0.277
2	Se	-0.277

	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 AsSe (Arsenic monoselenide)

using model chemistry: ROMP2/6-31G

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>	107.685
(<r²>)^1/2	10.377