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	hartrees
Energy at 0K	-93.953726
Energy at 298.15K	-93.956695
HF Energy	-93.953726
Nuclear repulsion energy	32.659266

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'	3914	3522	31.46	68.76	0.71	0.83
2	A'	3773	3395	6.69	149.40	0.18	0.31
3	A'	3107	2796	152.65	134.96	0.40	0.58
4	A'	1880	1692	53.14	11.86	0.49	0.66
5	A'	1510	1359	46.66	10.51	0.66	0.79
6	A'	1451	1306	60.81	7.01	0.14	0.24
7	A'	1154	1038	24.21	5.77	0.75	0.86
8	A"	1181	1063	21.05	0.46	0.75	0.86
9	A"	962	866	353.10	0.29	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.061	0.796
N2	0.061	-0.539
H3	-0.985	1.139
H4	-0.748	-1.125
H5	0.934	-1.018

	C1	N2	H3	H4	H5
C1		1.3350	1.1016	2.0849	2.0130
N2	1.3350		1.9780	0.9995	0.9956
H3	1.1016	1.9780		2.2769	2.8876
H4	2.0849	0.9995	2.2769		1.6858
H5	2.0130	0.9956	2.8876	1.6858

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H4	125.915		C1	N2	H5	118.750
N2	C1	H3	108.154		H4	N2	H5	115.335

All results from a given calculation for CHNH₂ (aminomethylene)

using model chemistry: HF/LANL2DZ

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	-0.068
2	N	-0.708
3	H	0.076
4	H	0.335
5	H	0.366

	x	y	z	Total
	-1.653	-3.037	0.000	3.458
CHELPG
AIM
ESP

	x	y	z
x	2.486	-0.229	0.000
y	-0.229	3.493	0.000
z	0.000	0.000	1.502

<r²>	20.148
(<r²>)^1/2	4.489

All results from a given calculation for CHNH2 (aminomethylene)

using model chemistry: HF/LANL2DZ

States and conformations

All results from a given calculation for CHNH₂ (aminomethylene)