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	hartrees
Energy at 0K	-2574.578037
Energy at 298.15K	-2574.576584
HF Energy	-2574.578037
Nuclear repulsion energy	130.144768

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.629
P2	0.000	0.000	-1.384

	As1	P2
As1		2.0127
P2	2.0127

Number	Element	Mulliken	CHELPG	AIM	ESP
1	As	-0.044
2	P	0.044

	x	y	z	Total
	0.000	0.000	0.532	0.532
CHELPG
AIM
ESP

All results from a given calculation for AsP (Arsenic monophosphide)

using model chemistry: PBEPBE/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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<r²>	61.118
(<r²>)^1/2	7.818