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	hartrees
Energy at 0K	-147.493322
Energy at 298.15K	-147.493159
HF Energy	-147.493322
Nuclear repulsion energy	52.200422

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1581	1526	13.13
2	A₁	1127	1088	22.42
3	B₂	1020	984	0.07

Atom	y (Å)	z (Å)
C1	0.000	0.863
N2	0.641	-0.370
N3	-0.641	-0.370

	C1	N2	N3
C1		1.3896	1.3896
N2	1.3896		1.2828
N3	1.3896	1.2828

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	N3	62.511		C1	N3	N2	62.511
N2	C1	N3	54.978

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

using model chemistry: TPSSh/aug-cc-pVTZ

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/aug-cc-pVTZ

States and conformations

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