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	hartrees
Energy at 0K	-186.392134
Energy at 298.15K
HF Energy	-185.772272
Nuclear repulsion energy	91.421101

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3240	3240	4.09
2	A'	3113	3113	13.40
3	A'	2294	2294	21.98
4	A'	1699	1699	21.60
5	A'	1500	1500	15.23
6	A'	1232	1232	8.69
7	A'	932	932	4.75
8	A'	628	628	2.68
9	A'	252	252	6.29
10	A"	1093	1093	18.53
11	A"	770	770	0.61
12	A"	361	361	8.85

Atom	x (Å)	y (Å)
C1	0.091	-1.551
N2	-0.648	-0.495
C3	0.000	0.712
N4	0.459	1.792
H5	-0.414	-2.522
H6	1.190	-1.525

	C1	N2	C3	N4	H5	H6
C1		1.2890	2.2655	3.3636	1.0946	1.0998
N2	1.2890		1.3704	2.5412	2.0408	2.1072
C3	2.2655	1.3704		1.1734	3.2612	2.5342
N4	3.3636	2.5412	1.1734		4.4021	3.3966
H5	1.0946	2.0408	3.2612	4.4021		1.8894
H6	1.0998	2.1072	2.5342	3.3966	1.8894

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	C3	116.796	N2	C1	H5	117.545
N2	C1	H6	123.603	N2	C3	N4	174.820
H5	C1	H6	118.852

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

using model chemistry: CCSD=FULL/aug-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: CCSD=FULL/aug-cc-pVDZ

States and conformations

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