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	hartrees
Energy at 0K	-1871.070634
Energy at 298.15K
HF Energy	-1870.177419
Nuclear repulsion energy	104.365322

Atom	x (Å)	y (Å)	z (Å)
Zn1	0.000	0.000	0.774
C2	0.000	0.000	-1.163
N3	0.000	0.000	-2.318

	Zn1	C2	N3
Zn1		1.9366	3.0919
C2	1.9366		1.1552
N3	3.0919	1.1552

All results from a given calculation for ZnCN (Zinc monocyanide)

using model chemistry: MP2/cc-pVQZ

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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