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	hartrees
Energy at 0K	-186.377917
Energy at 298.15K
HF Energy	-185.773394
Nuclear repulsion energy	91.486469

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3237	3237	4.34
2	A'	3110	3110	12.01
3	A'	2315	2315	18.98
4	A'	1716	1716	15.87
5	A'	1506	1506	12.47
6	A'	1237	1237	8.87
7	A'	934	934	4.58
8	A'	629	629	2.77
9	A'	253	253	6.23
10	A"	1102	1102	19.53
11	A"	779	779	0.47
12	A"	361	361	8.79

Atom	x (Å)	y (Å)
C1	0.092	-1.550
N2	-0.647	-0.497
C3	0.000	0.713
N4	0.456	1.792
H5	-0.411	-2.522
H6	1.191	-1.523

	C1	N2	C3	N4	H5	H6
C1		1.2866	2.2650	3.3618	1.0945	1.0996
N2	1.2866		1.3716	2.5403	2.0390	2.1050
C3	2.2650	1.3716		1.1713	3.2611	2.5334
N4	3.3618	2.5403	1.1713		4.4002	3.3952
H5	1.0945	2.0390	3.2611	4.4002		1.8885
H6	1.0996	2.1050	2.5334	3.3952	1.8885

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	C3	116.839	N2	C1	H5	117.590
N2	C1	H6	123.612	N2	C3	N4	174.798
H5	C1	H6	118.798

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

using model chemistry: CCD/daug-cc-pVDZ

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/daug-cc-pVDZ

States and conformations

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