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	hartrees
Energy at 0K	-147.181511
Energy at 298.15K	-147.181355
HF Energy	-146.664571
Nuclear repulsion energy	52.388675

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1626	1554	14.62
2	A₁	1149	1098	24.03
3	B₂	1042	996	0.11

Atom	y (Å)	z (Å)
C1	0.000	0.861
N2	0.638	-0.369
N3	-0.638	-0.369

	C1	N2	N3
C1		1.3861	1.3861
N2	1.3861		1.2761
N3	1.3861	1.2761

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	N3	62.591		C1	N3	N2	62.591
N2	C1	N3	54.818

All results from a given calculation for CN₂ (3H-Diazirin-3-ylidene)

using model chemistry: CCSD/aug-cc-pVTZ

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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All results from a given calculation for CN2 (3H-Diazirin-3-ylidene)

using model chemistry: CCSD/aug-cc-pVTZ

States and conformations

All results from a given calculation for CN₂ (3H-Diazirin-3-ylidene)