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	hartrees
Energy at 0K	-147.404973
Energy at 298.15K	-147.404822
HF Energy	-147.404973
Nuclear repulsion energy	52.334473

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1662	1593	13.56
2	A₁	1183	1134	19.80
3	B₂	1054	1010	0.30

Atom	y (Å)	z (Å)
C1	0.000	0.863
N2	0.638	-0.370
N3	-0.638	-0.370

	C1	N2	N3
C1		1.3879	1.3879
N2	1.3879		1.2769
N3	1.3879	1.2769

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	N3	62.614		C1	N3	N2	62.614
N2	C1	N3	54.773

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

using model chemistry: mPW1PW91/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	-0.036
2	N	0.018
3	N	0.018

	x	y	z	Total
	0.000	0.000	-0.624	0.624
CHELPG
AIM
ESP

<r²>	22.699
(<r²>)^1/2	4.764

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

using model chemistry: mPW1PW91/cc-pVDZ

States and conformations

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