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	hartrees
Energy at 0K	-186.522077
Energy at 298.15K
HF Energy	-185.821507
Nuclear repulsion energy	92.354488

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3234	3234	3.90
2	A'	3114	3114	12.76
3	A'	2313	2313	27.63
4	A'	1711	1711	27.21
5	A'	1518	1518	18.42
6	A'	1249	1249	9.02
7	A'	944	944	5.72
8	A'	640	640	3.66
9	A'	257	257	6.29
10	A"	1113	1113	17.40
11	A"	783	783	0.97
12	A"	378	378	9.69

Atom	x (Å)	y (Å)
C1	0.083	-1.538
N2	-0.641	-0.487
C3	0.000	0.709
N4	0.462	1.772
H5	-0.420	-2.497
H6	1.171	-1.519

	C1	N2	C3	N4	H5	H6
C1		1.2763	2.2490	3.3320	1.0828	1.0878
N2	1.2763		1.3572	2.5143	2.0219	2.0848
C3	2.2490	1.3572		1.1591	3.2336	2.5169
N4	3.3320	2.5143	1.1591		4.3593	3.3663
H5	1.0828	2.0219	3.2336	4.3593		1.8676
H6	1.0878	2.0848	2.5169	3.3663	1.8676

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	C3	117.259	N2	C1	H5	117.742
N2	C1	H6	123.543	N2	C3	N4	175.334
H5	C1	H6	118.716

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

using model chemistry: QCISD/Def2TZVPP

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/Def2TZVPP

States and conformations

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