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	hartrees
Energy at 0K	-147.094603
Energy at 298.15K	-147.094444
HF Energy	-146.643716
Nuclear repulsion energy	52.181288

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1634	1559	15.56
2	A₁	1145	1092	19.83
3	B₂	1028	981	0.21

Atom	y (Å)	z (Å)
C1	0.000	0.865
N2	0.641	-0.371
N3	-0.641	-0.371

	C1	N2	N3
C1		1.3915	1.3915
N2	1.3915		1.2813
N3	1.3915	1.2813

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	N3	62.589		C1	N3	N2	62.589
N2	C1	N3	54.822

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

using model chemistry: QCISD/6-311G**

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: QCISD/6-311G**

States and conformations

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