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	hartrees
Energy at 0K	-94.473197
Energy at 298.15K	-94.476117
HF Energy	-94.473197
Nuclear repulsion energy	32.836956

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'	3611	3448	29.36	68.44	0.70	0.82
2	A'	3437	3282	10.37	311.89	0.26	0.41
3	A'	2955	2822	110.72	147.98	0.62	0.77
4	A'	1712	1634	14.49	20.77	0.63	0.77
5	A'	1461	1395	19.06	12.08	0.31	0.47
6	A'	1396	1333	37.29	4.21	0.41	0.59
7	A'	1082	1033	24.19	7.34	0.58	0.73
8	A"	1161	1109	11.84	1.01	0.75	0.86
9	A"	830	792	188.15	0.13	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.062	0.788
N2	0.062	-0.523
H3	-1.006	1.089
H4	-0.753	-1.137
H5	0.946	-1.018

	C1	N2	H3	H4	H5
C1		1.3115	1.1098	2.0909	2.0108
N2	1.3115		1.9344	1.0206	1.0129
H3	1.1098	1.9344		2.2408	2.8725
H4	2.0909	1.0206	2.2408		1.7036
H5	2.0108	1.0129	2.8725	1.7036

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H4	126.966		C1	N2	H5	119.223
N2	C1	H3	105.747		H4	N2	H5	113.812

All results from a given calculation for CHNH₂ (aminomethylene)

using model chemistry: HSEh1PBE/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	-0.217
2	N	-0.496
3	H	0.089
4	H	0.293
5	H	0.332

	x	y	z	Total
	-1.497	-3.382	0.000	3.699
CHELPG
AIM
ESP

	x	y	z
x	3.247	0.028	0.000
y	0.028	4.479	0.000
z	0.000	0.000	2.384

<r²>	20.076
(<r²>)^1/2	4.481

All results from a given calculation for CHNH2 (aminomethylene)

using model chemistry: HSEh1PBE/6-31+G**

States and conformations

All results from a given calculation for CHNH₂ (aminomethylene)