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	hartrees
Energy at 0K	-147.413105
Energy at 298.15K
HF Energy	-147.413105
Nuclear repulsion energy	52.505724

Atom	y (Å)	z (Å)
C1	0.000	0.860
N2	0.636	-0.368
N3	-0.636	-0.368

	C1	N2	N3
C1		1.3832	1.3832
N2	1.3832		1.2729
N3	1.3832	1.2729

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	N3	62.605		C1	N3	N2	62.605
N2	C1	N3	54.791

Number	Element	Mulliken
1	C	-0.002
2	N	0.001
3	N	0.001

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

using model chemistry: wB97X-D/6-311G**

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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<r²>	22.746
(<r²>)^1/2	4.769

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

using model chemistry: wB97X-D/6-311G**

States and conformations

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