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	hartrees
Energy at 0K	-185.100385
Energy at 298.15K
HF Energy	-184.688376
Nuclear repulsion energy	90.284244

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'	3247	3099	13.12	78.07	0.54	0.70
2	A'	3120	2978	13.71	84.26	0.14	0.25
3	A'	2086	1991	1.29	46.83	0.31	0.48
4	A'	1645	1570	6.74	5.83	0.75	0.86
5	A'	1514	1445	14.06	18.03	0.35	0.52
6	A'	1256	1199	3.24	4.64	0.70	0.83
7	A'	843	805	4.50	1.46	0.04	0.07
8	A'	605	577	1.89	1.31	0.56	0.72
9	A'	254	243	6.85	6.53	0.55	0.71
10	A"	1116	1065	28.76	0.43	0.75	0.86
11	A"	797	760	0.28	9.14	0.75	0.86
12	A"	382	365	7.15	0.80	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.101	-1.595
N2	-0.612	-0.507
C3	0.000	0.727
N4	0.416	1.846
H5	-0.423	-2.544
H6	1.191	-1.622

	C1	N2	C3	N4	H5	H6
C1		1.3013	2.3236	3.4551	1.0843	1.0907
N2	1.3013		1.3769	2.5675	2.0460	2.1209
C3	2.3236	1.3769		1.1941	3.2978	2.6335
N4	3.4551	2.5675	1.1941		4.4693	3.5534
H5	1.0843	2.0460	3.2978	4.4693		1.8595
H6	1.0907	2.1209	2.6335	3.5534	1.8595

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	C3	120.337	N2	C1	H5	117.818
N2	C1	H6	124.676	N2	C3	N4	173.981
H5	C1	H6	117.506

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

using model chemistry: MP2/3-21G

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: MP2/3-21G

States and conformations

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