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	hartrees
Energy at 0K	-2688.848568
Energy at 298.15K	-2688.846314
HF Energy	-2688.848568
Nuclear repulsion energy	123.156269

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	-1.449
Se2	0.000	0.000	0.597

	Si1	Se2
Si1		2.0453
Se2	2.0453

Number	Element	Mulliken	CHELPG	AIM	ESP
1	Si	0.234
2	Se	-0.234

	x	y	z	Total
	0.000	0.000	-1.967	1.967
CHELPG
AIM
ESP

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

using model chemistry: ROHF/cc-pV(T+d)Z

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>	60.821
(<r²>)^1/2	7.799