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	hartrees
Energy at 0K	-1870.805673
Energy at 298.15K
HF Energy	-1870.017558
Nuclear repulsion energy	103.229816

Atom	x (Å)	y (Å)	z (Å)
Zn1	0.000	0.000	0.782
C2	0.000	0.000	-1.180
N3	0.000	0.000	-2.342

	Zn1	C2	N3
Zn1		1.9619	3.1247
C2	1.9619		1.1627
N3	3.1247	1.1627

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

using model chemistry: QCISD/6-311+G(3df,2p)

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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