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	hartrees
Energy at 0K	-186.424260
Energy at 298.15K
HF Energy	-185.806198
Nuclear repulsion energy	92.244416

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3249	3103	6.49
2	A'	3126	2987	14.53
3	A'	2315	2211	24.24
4	A'	1710	1633	24.08
5	A'	1535	1466	15.73
6	A'	1264	1208	7.17
7	A'	939	897	5.80
8	A'	635	607	2.02
9	A'	256	244	6.18
10	A"	1106	1056	16.44
11	A"	775	740	0.68
12	A"	361	345	10.23

Atom	x (Å)	y (Å)
C1	0.082	-1.537
N2	-0.648	-0.487
C3	0.000	0.709
N4	0.470	1.770
H5	-0.418	-2.498
H6	1.171	-1.520

	C1	N2	C3	N4	H5	H6
C1		1.2784	2.2471	3.3297	1.0837	1.0893
N2	1.2784		1.3600	2.5188	2.0241	2.0920
C3	2.2471	1.3600		1.1608	3.2341	2.5182
N4	3.3297	2.5188	1.1608		4.3597	3.3646
H5	1.0837	2.0241	3.2341	4.3597		1.8661
H6	1.0893	2.0920	2.5182	3.3646	1.8661

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	C3	116.755	N2	C1	H5	117.706
N2	C1	H6	123.944	N2	C3	N4	175.428
H5	C1	H6	118.350

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

using model chemistry: QCISD/TZVP

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/TZVP

States and conformations

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