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	hartrees
Energy at 0K	-186.586560
Energy at 298.15K
HF Energy	-185.815108
Nuclear repulsion energy	92.363745

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'	3241	3084	1.95	76.14	0.52	0.68
2	A'	3133	2981	13.24	99.29	0.10	0.18
3	A'	2201	2094	13.89	171.14	0.22	0.36
4	A'	1684	1602	13.24	34.80	0.16	0.28
5	A'	1513	1439	14.12	22.47	0.35	0.52
6	A'	1235	1175	10.30	1.96	0.72	0.84
7	A'	959	913	6.71	2.17	0.04	0.08
8	A'	621	591	3.27	2.68	0.11	0.21
9	A'	252	239	6.16	6.73	0.46	0.63
10	A"	1105	1052	19.59	0.51	0.75	0.86
11	A"	791	753	0.64	1.36	0.75	0.86
12	A"	372	354	8.37	0.11	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.090	-1.546
N2	-0.622	-0.486
C3	0.000	0.701
N4	0.438	1.787
H5	-0.425	-2.494
H6	1.174	-1.535

	C1	N2	C3	N4	H5	H6
C1		1.2768	2.2491	3.3509	1.0791	1.0847
N2	1.2768		1.3406	2.5081	2.0176	2.0803
C3	2.2491	1.3406		1.1706	3.2237	2.5259
N4	3.3509	2.5081	1.1706		4.3672	3.4023
H5	1.0791	2.0176	3.2237	4.3672		1.8653
H6	1.0847	2.0803	2.5259	3.4023	1.8653

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	C3	118.459	N2	C1	H5	117.594
N2	C1	H6	123.307	N2	C3	N4	174.332
H5	C1	H6	119.100

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

using model chemistry: MP2=FULL/aug-cc-pVTZ

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/aug-cc-pVTZ

States and conformations

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