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	hartrees
Energy at 0K	-186.346013
Energy at 298.15K
HF Energy	-185.747695
Nuclear repulsion energy	91.578015

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'	3317	3099	7.26	75.10	0.58	0.74
2	A'	3183	2974	12.23	85.71	0.12	0.22
3	A'	2197	2053	5.65	93.39	0.30	0.47
4	A'	1704	1592	13.51	12.30	0.21	0.35
5	A'	1539	1438	8.53	26.06	0.39	0.56
6	A'	1255	1173	7.81	4.15	0.74	0.85
7	A'	951	889	5.81	0.96	0.02	0.04
8	A'	611	571	2.66	1.52	0.38	0.56
9	A'	243	227	6.09	6.97	0.55	0.71
10	A"	1104	1031	19.31	0.21	0.75	0.86
11	A"	787	735	0.61	7.35	0.75	0.86
12	A"	360	337	9.88	0.61	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.087	-1.552
N2	-0.640	-0.491
C3	0.000	0.704
N4	0.459	1.796
H5	-0.422	-2.506
H6	1.173	-1.544

	C1	N2	C3	N4	H5	H6
C1		1.2864	2.2584	3.3693	1.0813	1.0866
N2	1.2864		1.3562	2.5377	2.0270	2.0971
C3	2.2584	1.3562		1.1843	3.2384	2.5361
N4	3.3693	2.5377	1.1843		4.3919	3.4159
H5	1.0813	2.0270	3.2384	4.3919		1.8634
H6	1.0866	2.0971	2.5361	3.4159	1.8634

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	C3	117.413	N2	C1	H5	117.504
N2	C1	H6	123.973	N2	C3	N4	174.607
H5	C1	H6	118.523

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

using model chemistry: MP2=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: MP2=FULL/6-31G**

States and conformations

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