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	hartrees
Energy at 0K	-2689.014210
Energy at 298.15K	-2689.011923
HF Energy	-2688.765253
Nuclear repulsion energy	119.881966

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	-1.488
Se2	0.000	0.000	0.613

	Si1	Se2
Si1		2.1011
Se2	2.1011

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

using model chemistry: QCISD(TQ)/daug-cc-pVDZ

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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