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	hartrees
Energy at 0K	-186.435270
Energy at 298.15K
HF Energy	-185.768112
Nuclear repulsion energy	92.357745

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3264	3092	3.73
2	A'	3146	2980	7.47
3	A'	2368	2243	18.49
4	A'	1744	1652	21.45
5	A'	1526	1445	11.51
6	A'	1255	1189	8.68
7	A'	953	902	4.98
8	A'	643	609	5.09
9	A'	258	244	6.27
10	A"	1118	1059	18.01
11	A"	797	755	1.16
12	A"	386	365	11.16

Atom	x (Å)	y (Å)
C1	0.083	-1.538
N2	-0.639	-0.488
C3	0.000	0.709
N4	0.460	1.773
H5	-0.421	-2.499
H6	1.173	-1.524

	C1	N2	C3	N4	H5	H6
C1		1.2748	2.2493	3.3329	1.0852	1.0895
N2	1.2748		1.3571	2.5139	2.0232	2.0870
C3	2.2493	1.3571		1.1590	3.2362	2.5226
N4	3.3329	2.5139	1.1590		4.3623	3.3734
H5	1.0852	2.0232	3.2362	4.3623		1.8683
H6	1.0895	2.0870	2.5226	3.3734	1.8683

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	C3	117.405	N2	C1	H5	117.808
N2	C1	H6	123.758	N2	C3	N4	175.292
H5	C1	H6	118.434

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

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

States and conformations

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