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	hartrees
Energy at 0K	-147.442471
Energy at 298.15K	-147.442307
HF Energy	-147.442471
Nuclear repulsion energy	51.921408

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1598	1532	13.25
2	A₁	1140	1093	19.24
3	B₂	1015	973	0.37

Atom	y (Å)	z (Å)
C1	0.000	0.868
N2	0.644	-0.372
N3	-0.644	-0.372

	C1	N2	N3
C1		1.3977	1.3977
N2	1.3977		1.2888
N3	1.3977	1.2888

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	N3	62.546		C1	N3	N2	62.546
N2	C1	N3	54.909

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

using model chemistry: TPSSh/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: TPSSh/6-31G**

States and conformations

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