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	hartrees
Energy at 0K	-186.635538
Energy at 298.15K
HF Energy	-185.820218
Nuclear repulsion energy	92.146141

Atom	x (Å)	y (Å)
C1	0.084	-1.542
N2	-0.643	-0.486
C3	0.000	0.708
N4	0.464	1.776
H5	-0.422	-2.499
H6	1.171	-1.523

	C1	N2	C3	N4	H5	H6
C1		1.2821	2.2515	3.3401	1.0820	1.0874
N2	1.2821		1.3558	2.5185	2.0253	2.0892
C3	2.2515	1.3558		1.1649	3.2344	2.5190
N4	3.3401	2.5185	1.1649		4.3659	3.3735
H5	1.0820	2.0253	3.2344	4.3659		1.8680
H6	1.0874	2.0892	2.5190	3.3735	1.8680

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	C3	117.167	N2	C1	H5	117.637
N2	C1	H6	123.488	N2	C3	N4	175.181
H5	C1	H6	118.875

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

using model chemistry: QCISD(T)=FULL/Def2TZVPP

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: QCISD(T)=FULL/Def2TZVPP

States and conformations

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