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	hartrees
Energy at 0K	-630.799537
Energy at 298.15K
HF Energy	-630.799537
Nuclear repulsion energy	56.205231

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	-1.023
P2	0.000	0.000	0.954

	Si1	P2
Si1		1.9772
P2	1.9772

Number	Element	Mulliken	CHELPG	AIM	ESP
1	Si	0.117
2	P	-0.117

	x	y	z	Total
	0.000	0.000	-1.433	1.433
CHELPG
AIM
ESP

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

using model chemistry: TPSSh/6-311+G(3df,2p)

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>	44.234
(<r²>)^1/2	6.651