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	hartrees
Energy at 0K	-186.361081
Energy at 298.15K
HF Energy	-185.762617
Nuclear repulsion energy	91.461639

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3248	3248	6.07
2	A'	3125	3125	11.55
3	A'	2314	2314	14.38
4	A'	1712	1712	22.05
5	A'	1500	1500	11.09
6	A'	1236	1236	8.73
7	A'	939	939	4.39
8	A'	624	624	2.70
9	A'	252	252	5.27
10	A"	1091	1091	16.96
11	A"	777	777	0.65
12	A"	364	364	8.30

Atom	x (Å)	y (Å)
C1	0.087	-1.545
N2	-0.656	-0.493
C3	0.000	0.711
N4	0.471	1.786
H5	-0.414	-2.522
H6	1.188	-1.522

	C1	N2	C3	N4	H5	H6
C1		1.2879	2.2585	3.3533	1.0971	1.1021
N2	1.2879		1.3714	2.5422	2.0427	2.1117
C3	2.2585	1.3714		1.1731	3.2593	2.5296
N4	3.3533	2.5422	1.1731		4.3973	3.3843
H5	1.0971	2.0427	3.2593	4.3973		1.8891
H6	1.1021	2.1117	2.5296	3.3843	1.8891

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	C3	116.230	N2	C1	H5	117.632
N2	C1	H6	123.968	N2	C3	N4	175.107
H5	C1	H6	118.400

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

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

States and conformations

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