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	hartrees
Energy at 0K	-629.760540
Energy at 298.15K
HF Energy	-629.595296
Nuclear repulsion energy	53.367862

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	-1.077
P2	0.000	0.000	1.005

	Si1	P2
Si1		2.0822
P2	2.0822

Number	Element	Mulliken	CHELPG	AIM	ESP
1	Si	0.289
2	P	-0.289

	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 SiP (Silicon monophosphide)

using model chemistry: ROMP2/6-311G**

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>	49.007
(<r²>)^1/2	7.000