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	hartrees
Energy at 0K	-147.093459
Energy at 298.15K	-147.093312
HF Energy	-146.654025
Nuclear repulsion energy	52.602026

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1685	1576	12.29
2	A₁	1174	1098	27.30
3	B₂	1083	1012	0.04

Atom	y (Å)	z (Å)
C1	0.000	0.858
N2	0.635	-0.368
N3	-0.635	-0.368

	C1	N2	N3
C1		1.3807	1.3807
N2	1.3807		1.2706
N3	1.3807	1.2706

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	N3	62.605		C1	N3	N2	62.605
N2	C1	N3	54.790

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

using model chemistry: MP3/TZVP

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: MP3/TZVP

States and conformations

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