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	hartrees
Energy at 0K	-94.546354
Energy at 298.15K	-94.549281
HF Energy	-94.546354
Nuclear repulsion energy	32.889941

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	3611	16.29	84.08	0.63	0.78
2	A'	3457	3457	5.04	220.95	0.27	0.42
3	A'	2959	2959	117.79	145.62	0.47	0.64
4	A'	1747	1747	18.58	16.98	0.49	0.66
5	A'	1463	1463	17.69	8.62	0.37	0.54
6	A'	1424	1424	19.78	4.05	0.53	0.69
7	A'	1098	1098	22.18	6.53	0.57	0.73
8	A"	1175	1175	13.80	0.88	0.75	0.86
9	A"	836	836	197.66	0.77	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.063	0.787
N2	0.063	-0.522
H3	-1.006	1.081
H4	-0.754	-1.131
H5	0.944	-1.020

	C1	N2	H3	H4	H5
C1		1.3096	1.1084	2.0848	2.0108
N2	1.3096		1.9267	1.0188	1.0121
H3	1.1084	1.9267		2.2256	2.8664
H4	2.0848	1.0188	2.2256		1.7019
H5	2.0108	1.0121	2.8664	1.7019

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H4	126.668		C1	N2	H5	119.468
N2	C1	H3	105.348		H4	N2	H5	113.865

All results from a given calculation for CHNH₂ (aminomethylene)

using model chemistry: M06-2X/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	-0.194
2	N	-0.656
3	H	0.154
4	H	0.334
5	H	0.362

	x	y	z	Total
	-1.321	-3.234	0.000	3.493
CHELPG
AIM
ESP

	x	y	z
x	2.851	-0.186	0.000
y	-0.186	3.812	0.000
z	0.000	0.000	1.701

<r²>	19.765
(<r²>)^1/2	4.446

All results from a given calculation for CHNH2 (aminomethylene)

using model chemistry: M06-2X/6-311G*

States and conformations

All results from a given calculation for CHNH₂ (aminomethylene)