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	hartrees
Energy at 0K	-186.594976
Energy at 298.15K
HF Energy	-185.819195
Nuclear repulsion energy	92.994430

Atom	x (Å)	y (Å)
C1	0.091	-1.533
N2	-0.624	-0.487
C3	0.000	0.706
N4	0.438	1.767
H5	-0.414	-2.486
H6	1.174	-1.515

	C1	N2	C3	N4	H5	H6
C1		1.2672	2.2413	3.3187	1.0785	1.0837
N2	1.2672		1.3471	2.4924	2.0100	2.0720
C3	2.2413	1.3471		1.1479	3.2192	2.5130
N4	3.3187	2.4924	1.1479		4.3380	3.3643
H5	1.0785	2.0100	3.2192	4.3380		1.8618
H6	1.0837	2.0720	2.5130	3.3643	1.8618

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	C3	118.008	N2	C1	H5	117.706
N2	C1	H6	123.427	N2	C3	N4	174.808
H5	C1	H6	118.867

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

using model chemistry: MP3=FULL/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: MP3=FULL/daug-cc-pVTZ

States and conformations

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