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	hartrees
Energy at 0K	-1870.988615
Energy at 298.15K	-1870.988027
HF Energy	-1870.144336
Nuclear repulsion energy	102.482464

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ	2259	2259	29.06
2	Σ	419	419	50.77
3	Π	205	205	1.52
3	Π	205	205	1.52

Atom	x (Å)	y (Å)	z (Å)
Zn1	0.000	0.000	0.788
C2	0.000	0.000	-1.184
N3	0.000	0.000	-2.361

	Zn1	C2	N3
Zn1		1.9721	3.1487
C2	1.9721		1.1767
N3	3.1487	1.1767

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

using model chemistry: CCSD=FULL/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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