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	hartrees
Energy at 0K	-93.319957
Energy at 298.15K	-93.322810
HF Energy	-93.319957
Nuclear repulsion energy	32.033665

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'	3825	3825	7.32	47.51	0.69	0.82
2	A'	3612	3612	2.07	86.62	0.17	0.29
3	A'	3181	3181	58.39	50.11	0.39	0.56
4	A'	1827	1827	14.98	17.45	0.67	0.80
5	A'	1541	1541	17.00	7.30	0.75	0.85
6	A'	1473	1473	18.72	8.23	0.20	0.33
7	A'	1109	1109	10.06	3.79	0.57	0.73
8	A"	1207	1207	3.05	0.91	0.75	0.86
9	A"	801	801	175.19	1.28	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.064	0.816
N2	0.064	-0.530
H3	-1.051	1.042
H4	-0.755	-1.185
H5	0.970	-1.046

	C1	N2	H3	H4	H5
C1		1.3462	1.1374	2.1626	2.0711
N2	1.3462		1.9267	1.0489	1.0423
H3	1.1374	1.9267		2.2461	2.9052
H4	2.1626	1.0489	2.2461		1.7300
H5	2.0711	1.0423	2.9052	1.7300

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H4	128.657		C1	N2	H5	119.706
N2	C1	H3	101.416		H4	N2	H5	111.638

All results from a given calculation for CHNH₂ (aminomethylene)

using model chemistry: M06-2X/STO-3G

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	-0.056
2	N	-0.353
3	H	0.003
4	H	0.195
5	H	0.211

	x	y	z	Total
	-0.894	-2.874	0.000	3.010
CHELPG
AIM
ESP

	x	y	z
x	1.483	-0.293	0.000
y	-0.293	2.135	0.000
z	0.000	0.000	0.647

<r²>	19.483
(<r²>)^1/2	4.414

All results from a given calculation for CHNH2 (aminomethylene)

using model chemistry: M06-2X/STO-3G

States and conformations

All results from a given calculation for CHNH₂ (aminomethylene)