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	hartrees
Energy at 0K	-94.485722
Energy at 298.15K	-94.488677
HF Energy	-94.485722
Nuclear repulsion energy	32.549180

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'	3633	3633	18.04	102.13	0.59	0.74
2	A'	3456	3456	5.86	283.65	0.27	0.42
3	A'	2890	2890	152.74	136.95	0.46	0.63
4	A'	1762	1762	18.72	28.87	0.42	0.59
5	A'	1453	1453	36.48	12.13	0.67	0.80
6	A'	1399	1399	25.20	4.37	0.29	0.45
7	A'	1095	1095	24.34	11.31	0.62	0.76
8	A"	1157	1157	14.73	1.11	0.75	0.86
9	A"	962	962	293.84	0.97	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.062	0.797
N2	0.062	-0.532
H3	-1.012	1.108
H4	-0.748	-1.151
H5	0.950	-1.018

	C1	N2	H3	H4	H5
C1		1.3288	1.1183	2.1100	2.0209
N2	1.3288		1.9599	1.0199	1.0121
H3	1.1183	1.9599		2.2740	2.8928
H4	2.1100	1.0199	2.2740		1.7027
H5	2.0209	1.0121	2.8928	1.7027

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H4	127.401		C1	N2	H5	118.752
N2	C1	H3	106.110		H4	N2	H5	113.847

All results from a given calculation for CHNH₂ (aminomethylene)

using model chemistry: M06-2X/6-31G

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	-0.029
2	N	-0.730
3	H	0.073
4	H	0.326
5	H	0.359

	x	y	z	Total
	-1.335	-3.233	0.000	3.498
CHELPG
AIM
ESP

	x	y	z
x	2.685	-0.291	0.000
y	-0.291	3.663	0.000
z	0.000	0.000	1.329

<r²>	19.976
(<r²>)^1/2	4.469

All results from a given calculation for CHNH2 (aminomethylene)

using model chemistry: M06-2X/6-31G

States and conformations

All results from a given calculation for CHNH₂ (aminomethylene)