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	hartrees
Energy at 0K	-93.934230
Energy at 298.15K	-93.937174
HF Energy	-93.934230
Nuclear repulsion energy	32.529577

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'	3509	3368	11.20	103.19	0.53	0.69
2	A'	3308	3176	27.08	300.24	0.30	0.46
3	A'	2822	2708	140.86	123.35	0.47	0.64
4	A'	1755	1685	8.07	33.42	0.43	0.60
5	A'	1451	1392	31.21	11.18	0.73	0.84
6	A'	1361	1307	11.51	2.81	0.29	0.45
7	A'	1094	1050	30.60	14.05	0.61	0.76
8	A"	1166	1119	11.89	0.81	0.75	0.86
9	A"	918	881	253.67	1.52	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.062	0.796
N2	0.062	-0.529
H3	-1.017	1.105
H4	-0.751	-1.159
H5	0.955	-1.020

	C1	N2	H3	H4	H5
C1		1.3244	1.1228	2.1173	2.0233
N2	1.3244		1.9578	1.0289	1.0189
H3	1.1228	1.9578		2.2795	2.8989
H4	2.1173	1.0289	2.2795		1.7113
H5	2.0233	1.0189	2.8989	1.7113

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H4	127.797		C1	N2	H5	118.834
N2	C1	H3	105.969		H4	N2	H5	113.369

All results from a given calculation for CHNH₂ (aminomethylene)

using model chemistry: HSEh1PBE/3-21G*

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	-0.076
2	N	-0.719
3	H	0.139
4	H	0.310
5	H	0.346

	x	y	z	Total
	-1.316	-3.293	0.000	3.546
CHELPG
AIM
ESP

	x	y	z
x	2.509	-0.291	0.000
y	-0.291	3.438	0.000
z	0.000	0.000	1.193

<r²>	19.885
(<r²>)^1/2	4.459

All results from a given calculation for CHNH2 (aminomethylene)

using model chemistry: HSEh1PBE/3-21G*

States and conformations

All results from a given calculation for CHNH₂ (aminomethylene)