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	hartrees
Energy at 0K	-147.363283
Energy at 298.15K	-147.359451
HF Energy	-146.615342
Nuclear repulsion energy	53.553002

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1859	1751	19.47
2	A₁	1321	1245	28.60
3	B₂	1135	1070	0.00

Atom	y (Å)	z (Å)
C1	0.000	0.866
N2	0.653	-0.371
N3	-0.653	-0.371

	C1	N2	N3
C1		1.3995	1.3995
N2	1.3995		1.3063
N3	1.3995	1.3063

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	N3	62.649		C1	N3	N2	62.649
N2	C1	N3	54.702

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

using model chemistry: G3

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: G3

States and conformations

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