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	hartrees
Energy at 0K	-147.102417
Energy at 298.15K	-147.102256
HF Energy	-146.652772
Nuclear repulsion energy	52.333244

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1620	1547	15.80
2	A₁	1133	1083	25.56
3	B₂	1023	977	0.01

Atom	y (Å)	z (Å)
C1	0.000	0.861
N2	0.639	-0.369
N3	-0.639	-0.369

	C1	N2	N3
C1		1.3867	1.3867
N2	1.3867		1.2787
N3	1.3867	1.2787

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	N3	62.546		C1	N3	N2	62.546
N2	C1	N3	54.909

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

using model chemistry: QCISD/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: QCISD/TZVP

States and conformations

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