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	hartrees
Energy at 0K	-94.565542
Energy at 298.15K	-94.568437
HF Energy	-94.565542
Nuclear repulsion energy	32.562830

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'	3413	3400	6.75	104.39	0.56	0.72
2	A'	3178	3165	83.67	523.53	0.33	0.49
3	A'	2796	2785	136.82	187.81	0.56	0.72
4	A'	1648	1642	3.70	36.64	0.41	0.58
5	A'	1395	1390	15.70	8.24	0.61	0.76
6	A'	1340	1335	7.81	2.05	0.72	0.84
7	A'	1045	1041	32.62	21.34	0.46	0.63
8	A"	1136	1132	12.42	1.14	0.75	0.86
9	A"	787	783	153.87	1.82	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.063	0.795
N2	0.063	-0.526
H3	-1.015	1.096
H4	-0.757	-1.157
H5	0.954	-1.027

	C1	N2	H3	H4	H5
C1		1.3205	1.1189	2.1171	2.0278
N2	1.3205		1.9474	1.0350	1.0224
H3	1.1189	1.9474		2.2681	2.8954
H4	2.1171	1.0350	2.2681		1.7164
H5	2.0278	1.0224	2.8954	1.7164

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H4	127.582		C1	N2	H5	119.343
N2	C1	H3	105.642		H4	N2	H5	113.075

All results from a given calculation for CHNH₂ (aminomethylene)

using model chemistry: BLYP/6-311G**

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	-0.182
2	N	-0.297
3	H	0.066
4	H	0.186
5	H	0.227

	x	y	z	Total
	-1.178	-3.163	0.000	3.376
CHELPG
AIM
ESP

	x	y	z
x	3.131	-0.076	0.000
y	-0.076	4.294	0.000
z	0.000	0.000	1.805

<r²>	20.071
(<r²>)^1/2	4.480

All results from a given calculation for CHNH2 (aminomethylene)

using model chemistry: BLYP/6-311G**

States and conformations

All results from a given calculation for CHNH₂ (aminomethylene)