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	hartrees
Energy at 0K	-145.986484
Energy at 298.15K	-145.986197
HF Energy	-145.707669
Nuclear repulsion energy	49.752380

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1295	1207	7.29
2	A₁	844	786	21.59
3	B₂	798	744	0.22

Atom	y (Å)	z (Å)
C1	0.000	0.910
N2	0.670	-0.390
N3	-0.670	-0.390

	C1	N2	N3
C1		1.4624	1.4624
N2	1.4624		1.3396
N3	1.4624	1.3396

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	N3	62.742		C1	N3	N2	62.742
N2	C1	N3	54.517

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

using model chemistry: CID/3-21G

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: CID/3-21G

States and conformations

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