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	hartrees
Energy at 0K	-131.829988
Energy at 298.15K	-131.832616
HF Energy	-131.829988
Nuclear repulsion energy	61.588303

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3298	2982	0.14
2	A'	3210	2902	26.29
3	A'	2045	1849	196.60
4	A'	1655	1496	0.07
5	A'	1297	1173	16.50
6	A'	1086	982	322.68
7	A'	1012	915	69.93
8	A'	502	454	35.11
9	A"	3404	3078	8.16
10	A"	1267	1146	14.79
11	A"	1069	966	10.38
12	A"	310	280	7.08

Atom	x (Å)	y (Å)	z (Å)
C1	-0.070	-1.157	0.000
N2	0.000	0.091	0.000
C3	-0.053	1.319	0.000
H4	-0.100	-1.693	0.932
H5	-0.100	-1.693	-0.932
H6	0.935	1.775	0.000

	C1	N2	C3	H4	H5	H6
C1		1.2491	2.4759	1.0755	1.0755	3.0987
N2	1.2491		1.2297	2.0149	2.0149	1.9263
C3	2.4759	1.2297		3.1535	3.1535	1.0881
H4	1.0755	2.0149	3.1535		1.8631	3.7371
H5	1.0755	2.0149	3.1535	1.8631		3.7371
H6	3.0987	1.9263	1.0881	3.7371	3.7371

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	C3	174.342	N2	C1	H4	119.983
N2	C1	H5	119.983	N2	C3	H6	112.276
H4	C1	H5	120.034

All results from a given calculation for H₂CNCH (methyleneaminomethylene)

using model chemistry: HF/6-31+G**

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	-0.239
2	N	-0.110
3	C	-0.086
4	H	0.157
5	H	0.157
6	H	0.122

	x	y	z	Total
	1.586	-2.136	0.000	2.660
CHELPG
AIM
ESP

	x	y	z
x	3.085	0.079	0.000
y	0.079	9.742	0.000
z	0.000	0.000	3.015

<r²>	41.805
(<r²>)^1/2	6.466

All results from a given calculation for H2CNCH (methyleneaminomethylene)

using model chemistry: HF/6-31+G**

States and conformations

All results from a given calculation for H₂CNCH (methyleneaminomethylene)