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	hartrees
Energy at 0K	-94.499192
Energy at 298.15K	-94.502124
HF Energy	-94.499192
Nuclear repulsion energy	32.967637

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'	3577	3434	17.53	102.34	0.63	0.77
2	A'	3414	3278	15.81	352.45	0.28	0.44
3	A'	2943	2826	105.27	168.76	0.52	0.68
4	A'	1710	1642	13.08	25.24	0.48	0.65
5	A'	1465	1406	11.31	7.24	0.38	0.55
6	A'	1402	1346	22.75	3.88	0.73	0.84
7	A'	1086	1043	23.96	11.78	0.51	0.68
8	A"	1170	1124	10.62	2.05	0.75	0.86
9	A"	852	818	179.15	0.55	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.063	0.783
N2	0.063	-0.520
H3	-1.002	1.091
H4	-0.755	-1.130
H5	0.944	-1.018

	C1	N2	H3	H4	H5
C1		1.3037	1.1080	2.0804	2.0051
N2	1.3037		1.9313	1.0195	1.0118
H3	1.1080	1.9313		2.2348	2.8692
H4	2.0804	1.0195	2.2348		1.7021
H5	2.0051	1.0118	2.8692	1.7021

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H4	126.718		C1	N2	H5	119.441
N2	C1	H3	106.130		H4	N2	H5	113.841

All results from a given calculation for CHNH₂ (aminomethylene)

using model chemistry: HSEh1PBE/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	-0.203
2	N	-0.329
3	H	0.059
4	H	0.211
5	H	0.261

	x	y	z	Total
	-1.394	-3.290	0.000	3.573
CHELPG
AIM
ESP

	x	y	z
x	3.235	-0.071	0.000
y	-0.071	4.326	0.000
z	0.000	0.000	2.144

<r²>	19.871
(<r²>)^1/2	4.458

All results from a given calculation for CHNH2 (aminomethylene)

using model chemistry: HSEh1PBE/TZVP

States and conformations

All results from a given calculation for CHNH₂ (aminomethylene)