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	hartrees
Energy at 0K	-185.457639
Energy at 298.15K	-185.456923
HF Energy	-185.457639
Nuclear repulsion energy	76.570294

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ_g	2470	2358	0.00
2	Σ_g	898	858	0.00
3	Σ_u	2297	2194	0.09
4	Π_g	584	558	0.00
4	Π_g	584	558	0.00
5	Π_u	255	243	18.39
5	Π_u	255	243	18.39

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.690
C2	0.000	0.000	-0.690
N3	0.000	0.000	1.851
N4	0.000	0.000	-1.851

	C1	C2	N3	N4
C1		1.3800	1.1614	2.5414
C2	1.3800		2.5414	1.1614
N3	1.1614	2.5414		3.7029
N4	2.5414	1.1614	3.7029

Number	Element	Mulliken
1	C	0.518
2	C	0.518
3	N	-0.518
4	N	-0.518

All results from a given calculation for C₂N₂ (Cyanogen)

using model chemistry: HSEh1PBE/6-31+G**

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>	68.733
(<r²>)^1/2	8.291

All results from a given calculation for C2N2 (Cyanogen)

using model chemistry: HSEh1PBE/6-31+G**

States and conformations

All results from a given calculation for C₂N₂ (Cyanogen)