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	hartrees
Energy at 0K	-186.350853
Energy at 298.15K
HF Energy	-185.752088
Nuclear repulsion energy	92.186558

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3327	3327	7.68
2	A'	3202	3202	9.66
3	A'	2423	2423	20.72
4	A'	1767	1767	19.27
5	A'	1557	1557	9.17
6	A'	1274	1274	8.19
7	A'	965	965	4.27
8	A'	635	635	3.21
9	A'	252	252	6.29
10	A"	1120	1120	19.09
11	A"	798	798	0.75
12	A"	370	370	11.12

Atom	x (Å)	y (Å)
C1	0.090	-1.540
N2	-0.642	-0.492
C3	0.000	0.709
N4	0.455	1.778
H5	-0.405	-2.500
H6	1.175	-1.520

	C1	N2	C3	N4	H5	H6
C1		1.2785	2.2510	3.3379	1.0801	1.0849
N2	1.2785		1.3622	2.5212	2.0216	2.0880
C3	2.2510	1.3622		1.1615	3.2344	2.5204
N4	3.3379	2.5212	1.1615		4.3633	3.3763
H5	1.0801	2.0216	3.2344	4.3633		1.8588
H6	1.0849	2.0880	2.5204	3.3763	1.8588

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	C3	116.916	N2	C1	H5	117.749
N2	C1	H6	123.930	N2	C3	N4	174.913
H5	C1	H6	118.321

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

using model chemistry: MP3=FULL/6-31G**

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/6-31G**

States and conformations

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