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	hartrees
Energy at 0K	-186.563408
Energy at 298.15K
HF Energy	-185.824833
Nuclear repulsion energy	92.186399

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'	3256	3088	2.24	73.87	0.58	0.73
2	A'	3125	2964	12.24	97.88	0.10	0.17
3	A'	2181	2069	10.40	143.27	0.24	0.39
4	A'	1674	1587	12.41	28.97	0.17	0.30
5	A'	1507	1429	14.38	23.12	0.37	0.54
6	A'	1237	1173	9.37	2.24	0.75	0.86
7	A'	946	897	6.52	1.56	0.03	0.06
8	A'	619	587	3.13	2.06	0.15	0.26
9	A'	247	235	6.05	6.68	0.50	0.66
10	A"	1098	1042	19.11	0.24	0.75	0.86
11	A"	780	740	0.61	2.25	0.75	0.86
12	A"	360	342	8.37	0.16	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.088	-1.544
N2	-0.634	-0.488
C3	0.000	0.702
N4	0.451	1.784
H5	-0.422	-2.497
H6	1.174	-1.524

	C1	N2	C3	N4	H5	H6
C1		1.2792	2.2476	3.3475	1.0812	1.0864
N2	1.2792		1.3478	2.5170	2.0209	2.0837
C3	2.2476	1.3478		1.1720	3.2271	2.5167
N4	3.3475	2.5170	1.1720		4.3692	3.3860
H5	1.0812	2.0209	3.2271	4.3692		1.8693
H6	1.0864	2.0837	2.5167	3.3860	1.8693

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	C3	117.626	N2	C1	H5	117.538
N2	C1	H6	123.287	N2	C3	N4	174.578
H5	C1	H6	119.176

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

using model chemistry: MP2/cc-pVQZ

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/cc-pVQZ

States and conformations

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