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	hartrees
Energy at 0K	-186.330215
Energy at 298.15K
HF Energy	-185.744080
Nuclear repulsion energy	91.522497

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'	3288	3098	6.39	75.58	0.58	0.73
2	A'	3160	2978	11.47	84.33	0.13	0.23
3	A'	2197	2070	6.09	92.29	0.30	0.47
4	A'	1698	1600	14.12	12.35	0.21	0.35
5	A'	1535	1446	9.30	25.69	0.40	0.57
6	A'	1255	1183	6.82	4.35	0.74	0.85
7	A'	950	895	6.13	0.98	0.02	0.04
8	A'	613	577	2.79	1.52	0.38	0.55
9	A'	243	229	6.28	6.94	0.55	0.71
10	A"	1099	1036	22.32	0.28	0.75	0.86
11	A"	785	739	0.73	7.66	0.75	0.86
12	A"	361	340	9.78	0.65	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	117.466	N2	C1	H5	117.486
N2	C1	H6	124.066	N2	C3	N4	174.629
H5	C1	H6	118.448

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)