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	hartrees
Energy at 0K	-132.649397
Energy at 298.15K	-132.651935
HF Energy	-132.649397
Nuclear repulsion energy

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3160	3023	1.37
2	A'	3113	2978	6.22
3	A'	2017	1929	273.65
4	A'	1514	1448	2.88
5	A'	1247	1193	10.70
6	A'	906	866	387.68
7	A'	763	730	83.02
8	A'	491	469	34.49
9	A"	3273	3131	2.16
10	A"	1158	1108	6.58
11	A"	982	939	11.40
12	A"	346	331	3.90

Atom	x (Å)	y (Å)	z (Å)
C1	0.074	-1.171	0.000
N2	0.000	0.098	0.000
C3	-0.218	1.297	0.000
H4	0.105	-1.700	0.944
H5	0.105	-1.700	-0.944
H6	0.656	1.955	0.000

	C1	N2	C3	H4	H5	H6
C1		1.2716	2.4853	1.0824	1.0824	3.1794
N2	1.2716		1.2183	2.0338	2.0338	1.9686
C3	2.4853	1.2183		3.1587	3.1587	1.0937
H4	1.0824	2.0338	3.1587		1.8877	3.8145
H5	1.0824	2.0338	3.1587	1.8877		3.8145
H6	3.1794	1.9686	1.0937	3.8145	3.8145

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	C3	173.014	N2	C1	H4	119.308
N2	C1	H5	119.308	N2	C3	H6	116.651
H4	C1	H5	121.385

All results from a given calculation for H₂CNCH (methyleneaminomethylene)

using model chemistry: wB97X-D/6-311G**

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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Number	Element	Mulliken
1	C	-0.194
2	N	-0.113
3	C	-0.130
4	H	0.146
5	H	0.146
6	H	0.146

	x	y	z	Total
	1.486	-1.131	0.000	1.867
CHELPG
AIM
ESP

	x	y	z
x	2.774	-0.616	0.000
y	-0.616	9.162	0.000
z	0.000	0.000	2.840

<r²>	41.756
(<r²>)^1/2	6.462

All results from a given calculation for H2CNCH (methyleneaminomethylene)

using model chemistry: wB97X-D/6-311G**

States and conformations

All results from a given calculation for H₂CNCH (methyleneaminomethylene)