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	hartrees
Energy at 0K	-147.037200
Energy at 298.15K	-147.037051
HF Energy	-146.612128
Nuclear repulsion energy	52.211972

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1688	1585	12.16
2	A₁	1184	1111	20.90
3	B₂	1081	1014	0.63

Atom	y (Å)	z (Å)
C1	0.000	0.864
N2	0.640	-0.370
N3	-0.640	-0.370

	C1	N2	N3
C1		1.3906	1.3906
N2	1.3906		1.2807
N3	1.3906	1.2807

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	N3	62.582		C1	N3	N2	62.582
N2	C1	N3	54.835

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

using model chemistry: MP3/6-31G*

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: MP3/6-31G*

States and conformations

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