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	hartrees
Energy at 0K	-147.283325
Energy at 298.15K	-147.283152
HF Energy	-147.283325
Nuclear repulsion energy	51.491136

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1545	1536	11.07
2	A₁	1101	1095	16.92
3	B₂	988	982	0.37

Atom	y (Å)	z (Å)
C1	0.000	0.877
N2	0.649	-0.376
N3	-0.649	-0.376

	C1	N2	N3
C1		1.4107	1.4107
N2	1.4107		1.2977
N3	1.4107	1.2977

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	N3	62.618		C1	N3	N2	62.618
N2	C1	N3	54.764

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

using model chemistry: PBEPBE/cc-pVDZ

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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Calc. vs exp. Bad Vib. HF vs MP2 Bad scale factors Low excited states Oddities NaCN Is not linear FAQ Help Units Choose Units Energy Bond length Rotational Constant Moment of Inertia Dipole and Quadrupole Polarizability Explanations Hartree cm-1 Debye Credits Just show me Show me a calculated geometry Summary Using older interface Limit Basis sets Method options List Recent molecules Choose a few Molecules Number of atoms By heavy atoms Diatomics InChI Deuterated Dimers Geometry Point group Point group count Bonds types Isodesmic reactions Bad point group Multiple conformers, states Vibrations Big anharmonicity Energy Enthalpy at 0 Kelvin Similar molecules Similar Isomers Cis/trans Tautomers Multiple conformers, states Ions, Dipoles, etc. List Ions Ionization changes point group Dipole Quadrupole Polarizability Proton Affinities Index of CCCBDB Feedback Error form Wants
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Number	Element	Mulliken
1	C	-0.058
2	N	0.029
3	N	0.029

	x	y	z	Total
	0.000	0.000	-0.658	0.658
CHELPG
AIM
ESP

<r²>	23.101
(<r²>)^1/2	4.806

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

using model chemistry: PBEPBE/cc-pVDZ

States and conformations

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