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	hartrees
Energy at 0K	-186.051279
Energy at 298.15K
HF Energy	-185.645949
Nuclear repulsion energy	90.670099

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3261	3261	11.10
2	A'	3129	3129	11.42
3	A'	2339	2339	16.69
4	A'	1706	1706	10.40
5	A'	1546	1546	7.60
6	A'	1257	1257	3.89
7	A'	902	902	2.45
8	A'	585	585	1.73
9	A'	236	236	7.04
10	A"	1095	1095	29.55
11	A"	774	774	0.05
12	A"	282	282	9.22

Atom	x (Å)	y (Å)
C1	0.144	-1.595
N2	-0.580	-0.521
C3	0.000	0.729
N4	0.333	1.857
H5	-0.374	-2.551
H6	1.238	-1.603

	C1	N2	C3	N4	H5	H6
C1		1.2958	2.3290	3.4575	1.0868	1.0940
N2	1.2958		1.3780	2.5471	2.0405	2.1160
C3	2.3290	1.3780		1.1760	3.3013	2.6406
N4	3.4575	2.5471	1.1760		4.4642	3.5766
H5	1.0868	2.0405	3.3013	4.4642		1.8697
H6	1.0940	2.1160	2.6406	3.5766	1.8697

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	C3	121.123	N2	C1	H5	117.565
N2	C1	H6	124.395	N2	C3	N4	171.556
H5	C1	H6	118.040

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

using model chemistry: MP3=FULL/6-31G

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/6-31G

States and conformations

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