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	hartrees
Energy at 0K	-147.031996
Energy at 298.15K	-147.031830
HF Energy	-146.607917
Nuclear repulsion energy	51.544966

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1517	1430	13.44
2	A₁	1115	1051	9.26
3	B₂	1047	987	4.27

Atom	y (Å)	z (Å)
C1	0.000	0.866
N2	0.649	-0.371
N3	-0.649	-0.371

	C1	N2	N3
C1		1.3968	1.3968
N2	1.3968		1.2977
N3	1.3968	1.2977

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	N3	62.319		C1	N3	N2	62.319
N2	C1	N3	55.362

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

using model chemistry: MP2/6-31G*

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: MP2/6-31G*

States and conformations

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