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	hartrees
Energy at 0K	-185.096786
Energy at 298.15K
HF Energy	-184.694245
Nuclear repulsion energy	91.138286

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3238	3238	12.79
2	A'	3118	3118	9.93
3	A'	2356	2356	6.93
4	A'	1685	1685	9.92
5	A'	1554	1554	9.41
6	A'	1266	1266	3.65
7	A'	873	873	2.53
8	A'	616	616	2.88
9	A'	259	259	6.37
10	A"	1112	1112	29.35
11	A"	799	799	0.29
12	A"	383	383	8.36

Atom	x (Å)	y (Å)
C1	0.113	-1.582
N2	-0.602	-0.507
C3	0.000	0.729
N4	0.390	1.829
H5	-0.400	-2.537
H6	1.204	-1.598

	C1	N2	C3	N4	H5	H6
C1		1.2905	2.3138	3.4217	1.0847	1.0910
N2	1.2905		1.3753	2.5379	2.0397	2.1097
C3	2.3138	1.3753		1.1665	3.2909	2.6206
N4	3.4217	2.5379	1.1665		4.4369	3.5225
H5	1.0847	2.0397	3.2909	4.4369		1.8590
H6	1.0910	2.1097	2.6206	3.5225	1.8590

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	C3	120.415	N2	C1	H5	118.098
N2	C1	H6	124.510	N2	C3	N4	173.579
H5	C1	H6	117.392

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

using model chemistry: MP3=FULL/3-21G*

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/3-21G*

States and conformations

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