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	hartrees
Energy at 0K	-186.424361
Energy at 298.15K
HF Energy	-185.819805
Nuclear repulsion energy	93.248684

Atom	x (Å)	y (Å)
C1	0.075	-1.526
N2	-0.633	-0.481
C3	0.000	0.708
N4	0.465	1.753
H5	-0.429	-2.478
H6	1.156	-1.514

	C1	N2	C3	N4	H5	H6
C1		1.2621	2.2354	3.3018	1.0767	1.0814
N2	1.2621		1.3472	2.4890	2.0067	2.0658
C3	2.2354	1.3472		1.1433	3.2144	2.5048
N4	3.3018	2.4890	1.1433		4.3236	3.3390
H5	1.0767	2.0067	3.2144	4.3236		1.8552
H6	1.0814	2.0658	2.5048	3.3390	1.8552

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	C3	117.860	N2	C1	H5	117.973
N2	C1	H6	123.473	N2	C3	N4	175.961
H5	C1	H6	118.554

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

using model chemistry: CID/daug-cc-pVTZ

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: CID/daug-cc-pVTZ

States and conformations

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