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	hartrees
Energy at 0K	-93.233291
Energy at 298.15K	-93.236132
HF Energy	-93.233291
Nuclear repulsion energy	31.973747

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'	3789	3346	8.06	50.07	0.65	0.79
2	A'	3551	3136	4.36	102.92	0.19	0.32
3	A'	3131	2765	62.54	46.65	0.41	0.58
4	A'	1824	1611	8.89	18.82	0.63	0.78
5	A'	1528	1349	16.71	7.72	0.71	0.83
6	A'	1457	1287	11.46	6.38	0.17	0.28
7	A'	1103	974	13.15	4.71	0.55	0.71
8	A"	1207	1066	3.50	0.80	0.75	0.86
9	A"	776	685	173.20	1.17	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.064	0.817
N2	0.064	-0.530
H3	-1.054	1.047
H4	-0.752	-1.195
H5	0.972	-1.045

	C1	N2	H3	H4	H5
C1		1.3473	1.1413	2.1720	2.0724
N2	1.3473		1.9327	1.0531	1.0444
H3	1.1413	1.9327		2.2622	2.9124
H4	2.1720	1.0531	2.2622		1.7311
H5	2.0724	1.0444	2.9124	1.7311

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H4	129.190		C1	N2	H5	119.570
N2	C1	H3	101.583		H4	N2	H5	111.240

All results from a given calculation for CHNH₂ (aminomethylene)

using model chemistry: HSEh1PBE/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	-0.076
2	N	-0.345
3	H	0.011
4	H	0.196
5	H	0.214

	x	y	z	Total
	-0.889	-2.916	0.000	3.049
CHELPG
AIM
ESP

	x	y	z
x	1.466	-0.274	0.000
y	-0.274	2.158	0.000
z	0.000	0.000	0.645

<r²>	19.519
(<r²>)^1/2	4.418

All results from a given calculation for CHNH2 (aminomethylene)

using model chemistry: HSEh1PBE/STO-3G

States and conformations

All results from a given calculation for CHNH₂ (aminomethylene)