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	hartrees
Energy at 0K	-289.837730
Energy at 298.15K	-289.834425
HF Energy	-289.988639
Nuclear repulsion energy	4.814332

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.103
H2	0.000	0.000	-1.436

	Si1	H2
Si1		1.5388
H2	1.5388

Number	Element	Mulliken	CHELPG	AIM	ESP
1	Si	0.107
2	H	-0.107

	z	Total
	-0.334	0.334
CHELPG	0.043	0.043
AIM	-2.090	2.090
ESP	0.700	0.700

All results from a given calculation for SiH (Silylidyne)

using model chemistry: G3B3

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>	11.403
(<r²>)^1/2	3.377