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	hartrees
Energy at 0K	-186.757323
Energy at 298.15K
HF Energy	-186.532047
Nuclear repulsion energy	92.209419

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'	3220	3220	6.37	85.72	0.59	0.74
2	A'	3095	3095	17.15	94.77	0.15	0.26
3	A'	2251	2251	19.09	156.54	0.29	0.45
4	A'	1684	1684	23.46	37.37	0.22	0.37
5	A'	1510	1510	14.51	27.58	0.43	0.61
6	A'	1233	1233	9.24	3.51	0.75	0.86
7	A'	951	951	5.95	0.95	0.05	0.09
8	A'	628	628	3.60	2.52	0.28	0.43
9	A'	252	252	5.65	8.87	0.54	0.70
10	A"	1097	1097	18.99	0.24	0.75	0.86
11	A"	781	781	1.31	5.30	0.75	0.86
12	A"	373	373	8.49	0.54	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.088	-1.551
N2	-0.620	-0.486
C3	0.000	0.708
N4	0.438	1.788
H5	-0.434	-2.503
H6	1.179	-1.555

	C1	N2	C3	N4	H5	H6
C1		1.2792	2.2612	3.3579	1.0854	1.0908
N2	1.2792		1.3455	2.5084	2.0258	2.0926
C3	2.2612	1.3455		1.1657	3.2404	2.5518
N4	3.3579	2.5084	1.1657		4.3791	3.4244
H5	1.0854	2.0258	3.2404	4.3791		1.8705
H6	1.0908	2.0926	2.5518	3.4244	1.8705

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	C3	118.945	N2	C1	H5	117.666
N2	C1	H6	123.806	N2	C3	N4	174.638
H5	C1	H6	118.528

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

using model chemistry: B2PLYP=FULL/6-311G**

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: B2PLYP=FULL/6-311G**

States and conformations

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