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	hartrees
Energy at 0K	-186.590320
Energy at 298.15K
HF Energy	-185.818877
Nuclear repulsion energy	93.016289

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3246	3246	2.39
2	A'	3148	3148	9.99
3	A'	2424	2424	36.17
4	A'	1756	1756	22.83
5	A'	1532	1532	15.58
6	A'	1258	1258	10.88
7	A'	976	976	5.36
8	A'	651	651	4.34
9	A'	264	264	6.30
10	A"	1131	1131	19.14
11	A"	808	808	1.01
12	A"	394	394	9.72

Atom	x (Å)	y (Å)
C1	0.089	-1.533
N2	-0.625	-0.486
C3	0.000	0.706
N4	0.441	1.766
H5	-0.417	-2.486
H6	1.172	-1.517

	C1	N2	C3	N4	H5	H6
C1		1.2674	2.2414	3.3182	1.0781	1.0833
N2	1.2674		1.3457	2.4911	2.0107	2.0714
C3	2.2414	1.3457		1.1478	3.2191	2.5133
N4	3.3182	2.4911	1.1478		4.3374	3.3636
H5	1.0781	2.0107	3.2191	4.3374		1.8605
H6	1.0833	2.0714	2.5133	3.3636	1.8605

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	C3	118.101	N2	C1	H5	117.800
N2	C1	H6	123.383	N2	C3	N4	174.934
H5	C1	H6	118.817

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

using model chemistry: MP3=FULL/aug-cc-pVTZ

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: MP3=FULL/aug-cc-pVTZ

States and conformations

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