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	hartrees
Energy at 0K	-186.349773
Energy at 298.15K
HF Energy	-185.764178
Nuclear repulsion energy	91.791306

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3273	3078	5.44
2	A'	3149	2961	8.52
3	A'	2399	2256	18.26
4	A'	1742	1638	16.71
5	A'	1512	1422	9.71
6	A'	1247	1173	9.25
7	A'	957	899	3.92
8	A'	633	595	2.86
9	A'	255	240	5.21
10	A"	1100	1035	18.73
11	A"	789	742	0.61
12	A"	369	347	8.41

Atom	x (Å)	y (Å)
C1	0.090	-1.540
N2	-0.652	-0.493
C3	0.000	0.710
N4	0.463	1.780
H5	-0.407	-2.516
H6	1.190	-1.512

	C1	N2	C3	N4	H5	H6
C1		1.2836	2.2525	3.3413	1.0954	1.1004
N2	1.2836		1.3687	2.5319	2.0380	2.1053
C3	2.2525	1.3687		1.1657	3.2522	2.5211
N4	3.3413	2.5319	1.1657		4.3837	3.3716
H5	1.0954	2.0380	3.2522	4.3837		1.8869
H6	1.1004	2.1053	2.5211	3.3716	1.8869

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	C3	116.226	N2	C1	H5	117.669
N2	C1	H6	123.857	N2	C3	N4	174.953
H5	C1	H6	118.474

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

using model chemistry: MP3=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: MP3=FULL/cc-pVDZ

States and conformations

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