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	hartrees
Energy at 0K	-186.395039
Energy at 298.15K
HF Energy	-185.773000
Nuclear repulsion energy	91.432018

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3237	3237	4.15
2	A'	3109	3109	13.60
3	A'	2294	2294	21.59
4	A'	1698	1698	21.53
5	A'	1500	1500	15.17
6	A'	1232	1232	8.58
7	A'	931	931	4.80
8	A'	628	628	2.66
9	A'	252	252	6.28
10	A"	1100	1100	18.23
11	A"	771	771	0.52
12	A"	362	362	8.79

Atom	x (Å)	y (Å)
C1	0.091	-1.551
N2	-0.648	-0.495
C3	0.000	0.713
N4	0.459	1.792
H5	-0.413	-2.522
H6	1.190	-1.525

	C1	N2	C3	N4	H5	H6
C1		1.2889	2.2656	3.3636	1.0937	1.0990
N2	1.2889		1.3704	2.5410	2.0403	2.1066
C3	2.2656	1.3704		1.1732	3.2607	2.5344
N4	3.3636	2.5410	1.1732		4.4013	3.3970
H5	1.0937	2.0403	3.2607	4.4013		1.8874
H6	1.0990	2.1066	2.5344	3.3970	1.8874

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	C3	116.816	N2	C1	H5	117.576
N2	C1	H6	123.623	N2	C3	N4	174.826
H5	C1	H6	118.801

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

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

States and conformations

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