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	hartrees
Energy at 0K	-147.466550
Energy at 298.15K	-147.466385
HF Energy	-147.466550
Nuclear repulsion energy	51.859733

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1586	1534	12.98
2	A₁	1130	1093	22.82
3	B₂	1009	976	0.08

Atom	y (Å)	z (Å)
C1	0.000	0.869
N2	0.645	-0.372
N3	-0.645	-0.372

	C1	N2	N3
C1		1.3991	1.3991
N2	1.3991		1.2907
N3	1.3991	1.2907

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	N3	62.531		C1	N3	N2	62.531
N2	C1	N3	54.939

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

using model chemistry: TPSSh/aug-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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All results from a given calculation for CN2 (3H-Diazirin-3-ylidene)

using model chemistry: TPSSh/aug-cc-pVDZ

States and conformations

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