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	hartrees
Energy at 0K	-186.564642
Energy at 298.15K
HF Energy	-185.828090
Nuclear repulsion energy	92.603416

Atom	x (Å)	y (Å)
C1	0.082	-1.535
N2	-0.639	-0.486
C3	0.000	0.708
N4	0.462	1.767
H5	-0.422	-2.492
H6	1.168	-1.515

	C1	N2	C3	N4	H5	H6
C1		1.2724	2.2445	3.3230	1.0819	1.0868
N2	1.2724		1.3544	2.5071	2.0179	2.0797
C3	2.2445	1.3544		1.1547	3.2282	2.5118
N4	3.3230	2.5071	1.1547		4.3494	3.3568
H5	1.0819	2.0179	3.2282	4.3494		1.8664
H6	1.0868	2.0797	2.5118	3.3568	1.8664

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	C3	117.369	N2	C1	H5	117.762
N2	C1	H6	123.463	N2	C3	N4	175.456
H5	C1	H6	118.775

All results from a given calculation for H₂CNCN (cyanamide, methylene)

using model chemistry: CCSD/cc-pVQZ

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 H2CNCN (cyanamide, methylene)

using model chemistry: CCSD/cc-pVQZ

States and conformations

All results from a given calculation for H₂CNCN (cyanamide, methylene)