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	hartrees
Energy at 0K	-630.788521
Energy at 298.15K
HF Energy	-630.788521
Nuclear repulsion energy	56.355835

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	-1.020
P2	0.000	0.000	0.952

	Si1	P2
Si1		1.9719
P2	1.9719

Number	Element	Mulliken	CHELPG	AIM	ESP
1	Si	0.127
2	P	-0.127

	x	y	z	Total
	0.000	0.000	-1.473	1.473
CHELPG
AIM
ESP

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

using model chemistry: mPW1PW91/Def2TZVPP

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>	43.963
(<r²>)^1/2	6.630