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	hartrees
Energy at 0K	-94.542234
Energy at 298.15K	-94.545133
HF Energy	-94.542234
Nuclear repulsion energy	32.665899

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'	3464	3415	7.20	102.58	0.58	0.73
2	A'	3241	3195	66.95	467.75	0.32	0.48
3	A'	2818	2777	144.70	181.65	0.54	0.70
4	A'	1664	1640	4.27	33.90	0.41	0.58
5	A'	1405	1385	16.52	8.25	0.60	0.75
6	A'	1353	1334	9.33	1.45	0.49	0.66
7	A'	1054	1039	30.56	17.97	0.48	0.65
8	A"	1144	1128	11.78	1.18	0.75	0.86
9	A"	788	777	159.13	1.31	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.063	0.793
N2	0.063	-0.525
H3	-1.015	1.089
H4	-0.753	-1.151
H5	0.950	-1.022

	C1	N2	H3	H4	H5
C1		1.3176	1.1180	2.1078	2.0204
N2	1.3176		1.9409	1.0286	1.0172
H3	1.1180	1.9409		2.2550	2.8846
H4	2.1078	1.0286	2.2550		1.7083
H5	2.0204	1.0172	2.8846	1.7083

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H4	127.476		C1	N2	H5	119.289
N2	C1	H3	105.377		H4	N2	H5	113.235

All results from a given calculation for CHNH₂ (aminomethylene)

using model chemistry: B97D3/6-311G**

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	-0.186
2	N	-0.312
3	H	0.071
4	H	0.193
5	H	0.234

	x	y	z	Total
	-1.194	-3.177	0.000	3.394
CHELPG
AIM
ESP

	x	y	z
x	3.097	-0.099	0.000
y	-0.099	4.207	0.000
z	0.000	0.000	1.812

<r²>	19.904
(<r²>)^1/2	4.461

All results from a given calculation for CHNH2 (aminomethylene)

using model chemistry: B97D3/6-311G**

States and conformations

All results from a given calculation for CHNH₂ (aminomethylene)