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	hartrees
Energy at 0K	-147.166509
Energy at 298.15K	-147.166346
HF Energy	-146.659610
Nuclear repulsion energy	51.834000

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1502	1426	13.98
2	A₁	1104	1049	9.65
3	B₂	1050	997	3.48

Atom	y (Å)	z (Å)
C1	0.000	0.864
N2	0.649	-0.370
N3	-0.649	-0.370

	C1	N2	N3
C1		1.3950	1.3950
N2	1.3950		1.2985
N3	1.3950	1.2985

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	N3	62.263		C1	N3	N2	62.263
N2	C1	N3	55.474

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

using model chemistry: MP2/cc-pVTZ

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/cc-pVTZ

States and conformations

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