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	hartrees
Energy at 0K	-186.063430
Energy at 298.15K
HF Energy	-185.639028
Nuclear repulsion energy	89.720029

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'	3271	3108	11.27	86.83	0.54	0.70
2	A'	3129	2973	16.63	100.21	0.14	0.25
3	A'	2065	1962	4.42	59.56	0.30	0.46
4	A'	1643	1561	7.33	3.71	0.66	0.79
5	A'	1521	1445	9.91	21.83	0.37	0.54
6	A'	1246	1184	4.16	4.96	0.72	0.84
7	A'	864	821	4.49	1.84	0.05	0.09
8	A'	564	536	1.40	2.09	0.54	0.70
9	A'	225	213	7.08	6.67	0.56	0.72
10	A"	1096	1041	29.55	0.46	0.75	0.86
11	A"	768	730	0.06	8.38	0.75	0.86
12	A"	271	257	7.98	0.68	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.144	-1.612
N2	-0.583	-0.526
C3	0.000	0.725
N4	0.338	1.884
H5	-0.382	-2.563
H6	1.237	-1.625

	C1	N2	C3	N4	H5	H6
C1		1.3072	2.3419	3.5013	1.0863	1.0937
N2	1.3072		1.3802	2.5794	2.0469	2.1266
C3	2.3419	1.3802		1.2067	3.3101	2.6561
N4	3.5013	2.5794	1.2067		4.5043	3.6222
H5	1.0863	2.0469	3.3101	4.5043		1.8714
H6	1.0937	2.1266	2.6561	3.6222	1.8714

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	C3	121.231	N2	C1	H5	117.260
N2	C1	H6	124.452	N2	C3	N4	171.264
H5	C1	H6	118.288

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)