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	hartrees
Energy at 0K	-343.960269
Energy at 298.15K	-343.956942
Nuclear repulsion energy

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.526
N2	0.000	0.000	-1.052

	Si1	N2
Si1		1.5775
N2	1.5775

Number	Element	Mulliken	CHELPG	AIM	ESP
1	Si	0.359	0.334	1.231	0.429
2	N	-0.359	-0.334	-1.231	-0.429

	z	Total
	2.352	2.352
CHELPG	2.534	2.534
AIM	-2.739	2.739
ESP	3.253	3.253

All results from a given calculation for SiN (Silicon nitride)

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>	22.779
(<r²>)^1/2	4.773