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	hartrees
Energy at 0K	-186.594461
Energy at 298.15K
HF Energy	-185.811162
Nuclear repulsion energy	92.252795

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'	3264	3077	1.95	73.26	0.59	0.74
2	A'	3133	2953	12.66	94.33	0.09	0.17
3	A'	2192	2066	13.61	166.54	0.23	0.37
4	A'	1682	1586	13.06	35.33	0.15	0.27
5	A'	1512	1425	14.10	21.87	0.36	0.53
6	A'	1238	1167	9.77	2.20	0.73	0.85
7	A'	956	901	6.85	2.11	0.04	0.08
8	A'	620	585	3.18	2.52	0.13	0.22
9	A'	250	235	6.22	6.85	0.48	0.65
10	A"	1096	1033	20.02	0.55	0.75	0.86
11	A"	782	737	0.68	1.67	0.75	0.86
12	A"	367	346	8.53	0.13	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.087	-1.546
N2	-0.627	-0.486
C3	0.000	0.702
N4	0.445	1.786
H5	-0.426	-2.498
H6	1.174	-1.534

	C1	N2	C3	N4	H5	H6
C1		1.2781	2.2499	3.3513	1.0812	1.0866
N2	1.2781		1.3434	2.5123	2.0213	2.0832
C3	2.2499	1.3434		1.1717	3.2278	2.5252
N4	3.3513	2.5123	1.1717		4.3712	3.3987
H5	1.0812	2.0213	3.2278	4.3712		1.8680
H6	1.0866	2.0832	2.5252	3.3987	1.8680

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	C3	118.216	N2	C1	H5	117.667
N2	C1	H6	123.316	N2	C3	N4	174.510
H5	C1	H6	119.017

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

using model chemistry: MP2=FULL/6-311+G(3df,2p)

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/6-311+G(3df,2p)

States and conformations

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