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	hartrees
Energy at 0K	-147.486375
Energy at 298.15K	-147.486212
HF Energy	-147.486375
Nuclear repulsion energy	52.210541

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1588	1531	13.87
2	A₁	1127	1086	24.10
3	B₂	1018	981	0.03

Atom	y (Å)	z (Å)
C1	0.000	0.862
N2	0.641	-0.370
N3	-0.641	-0.370

	C1	N2	N3
C1		1.3891	1.3891
N2	1.3891		1.2830
N3	1.3891	1.2830

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	N3	62.497		C1	N3	N2	62.497
N2	C1	N3	55.006

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

using model chemistry: TPSSh/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: TPSSh/TZVP

States and conformations

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