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	hartrees
Energy at 0K	-186.566251
Energy at 298.15K	-186.561321
HF Energy	-185.751064
Nuclear repulsion energy	93.407040

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'	3417	3220	9.32	77.23	0.58	0.74
2	A'	3303	3112	15.93	77.99	0.14	0.24
3	A'	2595	2445	89.27	138.06	0.29	0.45
4	A'	1897	1787	84.11	49.70	0.25	0.40
5	A'	1637	1543	23.85	27.53	0.42	0.59
6	A'	1349	1271	11.49	3.72	0.75	0.86
7	A'	1021	962	6.21	1.06	0.08	0.15
8	A'	700	660	6.97	1.98	0.39	0.56
9	A'	278	262	8.12	8.59	0.57	0.72
10	A"	1250	1178	13.94	0.34	0.75	0.86
11	A"	846	797	3.53	11.72	0.75	0.86
12	A"	429	404	15.33	1.03	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.086	-1.553
N2	-0.640	-0.490
C3	0.000	0.705
N4	0.459	1.797
H5	-0.426	-2.511
H6	1.178	-1.547

	C1	N2	C3	N4	H5	H6
C1		1.2870	2.2594	3.3703	1.0862	1.0916
N2	1.2870		1.3561	2.5376	2.0314	2.1028
C3	2.2594	1.3561		1.1843	3.2437	2.5415
N4	3.3703	2.5376	1.1843		4.3974	3.4203
H5	1.0862	2.0314	3.2437	4.3974		1.8711
H6	1.0916	2.1028	2.5415	3.4203	1.8711

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	C3	118.091	N2	C1	H5	118.116
N2	C1	H6	123.929	N2	C3	N4	176.781
H5	C1	H6	117.955

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

using model chemistry: G2

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: G2

States and conformations

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