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	hartrees
Energy at 0K	-185.107123
Energy at 298.15K
HF Energy	-184.688453
Nuclear repulsion energy	90.296784

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A'	3247	3100	13.09	78.05	0.54	0.70
2	A'	3121	2979	13.68	84.27	0.14	0.25
3	A'	2086	1992	1.31	46.97	0.31	0.48
4	A'	1646	1571	6.78	5.81	0.75	0.86
5	A'	1515	1446	14.06	18.07	0.35	0.52
6	A'	1256	1200	3.25	4.64	0.71	0.83
7	A'	844	805	4.52	1.46	0.04	0.07
8	A'	604	577	1.90	1.32	0.56	0.72
9	A'	254	243	6.85	6.53	0.55	0.71
10	A"	1116	1066	28.75	0.43	0.75	0.86
11	A"	797	761	0.28	9.14	0.75	0.86
12	A"	382	365	7.15	0.80	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.101	-1.595
N2	-0.612	-0.507
C3	0.000	0.727
N4	0.415	1.846
H5	-0.423	-2.544
H6	1.191	-1.622

	C1	N2	C3	N4	H5	H6
C1		1.3010	2.3236	3.4551	1.0842	1.0906
N2	1.3010		1.3766	2.5670	2.0458	2.1205
C3	2.3236	1.3766		1.1940	3.2975	2.6337
N4	3.4551	2.5670	1.1940		4.4691	3.5540
H5	1.0842	2.0458	3.2975	4.4691		1.8593
H6	1.0906	2.1205	2.6337	3.5540	1.8593

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	C3	120.380	N2	C1	H5	117.826
N2	C1	H6	124.672	N2	C3	N4	173.968
H5	C1	H6	117.503

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

using model chemistry: MP2=FULL/3-21G

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: MP2=FULL/3-21G

States and conformations

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