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	hartrees
Energy at 0K	-186.441766
Energy at 298.15K
HF Energy	-185.767565
Nuclear repulsion energy	92.229362

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3258	3080	3.81
2	A'	3140	2969	8.74
3	A'	2343	2216	20.16
4	A'	1723	1629	26.99
5	A'	1519	1436	13.53
6	A'	1250	1182	8.36
7	A'	946	895	5.09
8	A'	640	605	4.87
9	A'	256	242	6.26
10	A"	1114	1053	17.13
11	A"	790	747	1.19
12	A"	384	363	10.91

Atom	x (Å)	y (Å)
C1	0.083	-1.540
N2	-0.641	-0.487
C3	0.000	0.709
N4	0.462	1.775
H5	-0.422	-2.501
H6	1.173	-1.527

	C1	N2	C3	N4	H5	H6
C1		1.2778	2.2514	3.3371	1.0854	1.0897
N2	1.2778		1.3576	2.5170	2.0256	2.0903
C3	2.2514	1.3576		1.1615	3.2382	2.5251
N4	3.3371	2.5170	1.1615		4.3667	3.3775
H5	1.0854	2.0256	3.2382	4.3667		1.8686
H6	1.0897	2.0903	2.5251	3.3775	1.8686

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	C3	117.328	N2	C1	H5	117.774
N2	C1	H6	123.793	N2	C3	N4	175.279
H5	C1	H6	118.433

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

using model chemistry: CCSD/6-31G(2df,p)

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: CCSD/6-31G(2df,p)

States and conformations

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