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	hartrees
Energy at 0K	-186.443716
Energy at 298.15K
HF Energy	-185.767285
Nuclear repulsion energy	92.175355

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3254	3082	4.04
2	A'	3136	2971	9.32
3	A'	2328	2205	22.81
4	A'	1714	1624	29.67
5	A'	1516	1436	14.55
6	A'	1248	1182	8.34
7	A'	944	894	5.19
8	A'	639	605	4.91
9	A'	256	242	6.31
10	A"	1112	1054	16.72
11	A"	787	746	1.25
12	A"	383	363	11.00

Atom	x (Å)	y (Å)
C1	0.083	-1.541
N2	-0.641	-0.487
C3	0.000	0.709
N4	0.463	1.776
H5	-0.422	-2.502
H6	1.173	-1.528

	C1	N2	C3	N4	H5	H6
C1		1.2789	2.2520	3.3389	1.0857	1.0901
N2	1.2789		1.3576	2.5183	2.0268	2.0917
C3	2.2520	1.3576		1.1629	3.2391	2.5263
N4	3.3389	2.5183	1.1629		4.3688	3.3797
H5	1.0857	2.0268	3.2391	4.3688		1.8691
H6	1.0901	2.0917	2.5263	3.3797	1.8691

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	C3	117.312	N2	C1	H5	117.767
N2	C1	H6	123.814	N2	C3	N4	175.269
H5	C1	H6	118.419

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

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

States and conformations

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