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	hartrees
Energy at 0K	-2690.608492
Energy at 298.15K	-2690.606192
HF Energy	-2690.608492
Nuclear repulsion energy	120.529765

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	-1.480
Se2	0.000	0.000	0.610

	Si1	Se2
Si1		2.0898
Se2	2.0898

Number	Element	Mulliken	CHELPG	AIM	ESP
1	Si	0.040
2	Se	-0.040

	x	y	z	Total
	0.000	0.000	-1.248	1.248
CHELPG
AIM
ESP

All results from a given calculation for SiSe (Silicon Monoselenide)

using model chemistry: PBEPBEultrafine/daug-cc-pVTZ

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>	62.516
(<r²>)^1/2	7.907