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	hartrees
Energy at 0K	-186.529795
Energy at 298.15K
HF Energy	-185.817070
Nuclear repulsion energy	92.309192

Atom	x (Å)	y (Å)
C1	0.085	-1.539
N2	-0.640	-0.488
C3	0.000	0.709
N4	0.459	1.774
H5	-0.419	-2.499
H6	1.174	-1.519

	C1	N2	C3	N4	H5	H6
C1		1.2772	2.2502	3.3344	1.0835	1.0886
N2	1.2772		1.3577	2.5151	2.0225	2.0860
C3	2.2502	1.3577		1.1595	3.2350	2.5181
N4	3.3344	2.5151	1.1595		4.3618	3.3692
H5	1.0835	2.0225	3.2350	4.3618		1.8697
H6	1.0886	2.0860	2.5181	3.3692	1.8697

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	C3	117.270	N2	C1	H5	117.675
N2	C1	H6	123.510	N2	C3	N4	175.204
H5	C1	H6	118.814

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

using model chemistry: QCISD/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: QCISD/daug-cc-pVTZ

States and conformations

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