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	hartrees
Energy at 0K	-145.516385
Energy at 298.15K	-145.516193
HF Energy	-145.516385
Nuclear repulsion energy	49.181595

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1640	1640	4.23
2	A₁	1174	1174	42.99
3	B₂	1043	1043	2.67

Atom	y (Å)	z (Å)
C1	0.000	0.912
N2	0.684	-0.391
N3	-0.684	-0.391

	C1	N2	N3
C1		1.4712	1.4712
N2	1.4712		1.3670
N3	1.4712	1.3670

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	N3	62.316		C1	N3	N2	62.316
N2	C1	N3	55.369

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

using model chemistry: M06-2X/STO-3G

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	0.104
2	N	-0.052
3	N	-0.052

	x	y	z	Total
	0.000	0.000	-0.155	0.155
CHELPG
AIM
ESP

<r²>	23.646
(<r²>)^1/2	4.863

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

using model chemistry: M06-2X/STO-3G

States and conformations

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