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	hartrees
Energy at 0K	-365.325903
Energy at 298.15K	-365.325037
HF Energy	-365.238317
Nuclear repulsion energy	22.051954

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	-1.350
P2	0.000	0.000	0.450

	B1	P2
B1		1.7996
P2	1.7996

Number	Element	Mulliken	CHELPG	AIM	ESP
1	B	-0.004
2	P	0.004

	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 BP (Boron monophosphide)

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>	24.486
(<r²>)^1/2	4.948