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State	Conformation	minimum conformation	conformer description	state description
1	1	yes	C*V	³Σ
2	1	yes	C*V	³Π

	hartrees
Energy at 0K	-582.603514
Energy at 298.15K	-582.603445
HF Energy	-582.536689
Nuclear repulsion energy	45.181046

Atom	x (Å)	y (Å)	z (Å)
Al1	0.000	0.000	-1.223
P2	0.000	0.000	1.060

	Al1	P2
Al1		2.2838
P2	2.2838

Number	Element	Mulliken	CHELPG	AIM	ESP
1	Al	0.424
2	P	-0.424

All results from a given calculation for AlP (Aluminum monophosphide)

using model chemistry: ROMP2/6-31G

States and conformations

State 1 (³Σ)

State 2 (³Π)

	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>	53.504
(<r²>)^1/2	7.315

<r²>	53.504
(<r²>)^1/2	7.315

All results from a given calculation for AlP (Aluminum monophosphide)

using model chemistry: ROMP2/6-31G

States and conformations

State 1 (3Σ)

State 2 (3Π)

State 1 (³Σ)

State 2 (³Π)