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	hartrees
Energy at 0K	-10.314541
Energy at 298.15K	-10.314093
HF Energy	-10.314541
Nuclear repulsion energy	5.004862

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	-1.094
P2	0.000	0.000	1.021

	Si1	P2
Si1		2.1147
P2	2.1147

Number	Element	Mulliken	CHELPG	AIM	ESP
1	Si	0.086
2	P	-0.086

	x	y	z	Total
	0.000	0.000	-0.999	0.999
CHELPG
AIM
ESP

All results from a given calculation for SiP (Silicon monophosphide)

using model chemistry: B3LYP/CEP-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>	25.533
(<r²>)^1/2	5.053