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	hartrees
Energy at 0K	-629.628272
Energy at 298.15K	-629.627868
HF Energy	-629.628272
Nuclear repulsion energy	54.307706

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	-1.058
P2	0.000	0.000	0.988

	Si1	P2
Si1		2.0463
P2	2.0463

Number	Element	Mulliken	CHELPG	AIM	ESP
1	Si	0.351
2	P	-0.351

	x	y	z	Total
	0.000	0.000	-1.265	1.265
CHELPG
AIM
ESP

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

using model chemistry: ROHF/aug-cc-pVQZ

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>	47.447
(<r²>)^1/2	6.888