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	hartrees
Energy at 0K	-147.153233
Energy at 298.15K	-147.153076
HF Energy	-146.653194
Nuclear repulsion energy	52.419764

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1633	1547	15.61
2	A₁	1145	1085	26.18
3	B₂	1037	982	0.02

Atom	y (Å)	z (Å)
C1	0.000	0.860
N2	0.638	-0.368
N3	-0.638	-0.368

	C1	N2	N3
C1		1.3843	1.3843
N2	1.3843		1.2768
N3	1.3843	1.2768

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	N3	62.537		C1	N3	N2	62.537
N2	C1	N3	54.927

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

using model chemistry: CCSD=FULL/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: CCSD=FULL/TZVP

States and conformations

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