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	hartrees
Energy at 0K	-94.560870
Energy at 298.15K	-94.563807
HF Energy	-94.560870
Nuclear repulsion energy	32.945955

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A'	3597	3404	25.59	87.48	0.64	0.78
2	A'	3451	3265	1.21	242.99	0.24	0.39
3	A'	2969	2809	95.26	151.13	0.49	0.66
4	A'	1711	1619	21.56	16.97	0.53	0.69
5	A'	1461	1382	18.28	9.26	0.32	0.48
6	A'	1415	1339	23.32	3.74	0.75	0.86
7	A'	1092	1033	19.75	6.94	0.54	0.71
8	A"	1171	1108	11.19	1.89	0.75	0.86
9	A"	863	816	184.08	0.31	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.063	0.785
N2	0.063	-0.521
H3	-1.002	1.085
H4	-0.756	-1.127
H5	0.944	-1.019

	C1	N2	H3	H4	H5
C1		1.3064	1.1056	2.0796	2.0075
N2	1.3064		1.9268	1.0182	1.0122
H3	1.1056	1.9268		2.2250	2.8654
H4	2.0796	1.0182	2.2250		1.7040
H5	2.0075	1.0122	2.8654	1.7040

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H4	126.464		C1	N2	H5	119.420
N2	C1	H3	105.736		H4	N2	H5	114.116

All results from a given calculation for CHNH₂ (aminomethylene)

using model chemistry: M06-2X/TZVP

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	-0.154
2	N	-0.404
3	H	0.054
4	H	0.231
5	H	0.274

	x	y	z	Total
	-1.405	-3.254	0.000	3.545
CHELPG
AIM
ESP

	x	y	z
x	3.180	-0.104	0.000
y	-0.104	4.230	0.000
z	0.000	0.000	2.142

<r²>	19.907
(<r²>)^1/2	4.462

All results from a given calculation for CHNH2 (aminomethylene)

using model chemistry: M06-2X/TZVP

States and conformations

All results from a given calculation for CHNH₂ (aminomethylene)