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	hartrees
Energy at 0K	-94.018643
Energy at 298.15K	-94.021584
HF Energy	-94.018643
Nuclear repulsion energy	33.221209

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'	3850	3498	38.43	57.08	0.72	0.84
2	A'	3730	3389	4.05	146.25	0.15	0.27
3	A'	3093	2810	102.05	136.78	0.44	0.61
4	A'	1832	1664	45.20	7.27	0.70	0.82
5	A'	1505	1368	21.01	2.17	0.32	0.48
6	A'	1497	1360	40.63	10.05	0.13	0.23
7	A'	1150	1045	20.52	2.90	0.32	0.48
8	A"	1208	1098	11.44	0.32	0.75	0.86
9	A"	822	747	187.56	0.08	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.062	0.778
N2	0.062	-0.523
H3	-0.983	1.102
H4	-0.755	-1.096
H5	0.926	-1.016

	C1	N2	H3	H4	H5
C1		1.3012	1.0942	2.0450	1.9914
N2	1.3012		1.9323	0.9982	0.9946
H3	1.0942	1.9323		2.2106	2.8516
H4	2.0450	0.9982	2.2106		1.6826
H5	1.9914	0.9946	2.8516	1.6826

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H4	125.065		C1	N2	H5	119.723
N2	C1	H3	107.232		H4	N2	H5	115.211

All results from a given calculation for CHNH₂ (aminomethylene)

using model chemistry: HF/6-311+G(3df,2p)

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	0.066
2	N	-0.482
3	H	0.115
4	H	0.147
5	H	0.154

	x	y	z	Total
	-1.475	-3.063	0.000	3.399
CHELPG
AIM
ESP

	x	y	z
x	3.232	-0.028	0.000
y	-0.028	4.076	0.000
z	0.000	0.000	2.667

<r²>	19.739
(<r²>)^1/2	4.443

All results from a given calculation for CHNH2 (aminomethylene)

using model chemistry: HF/6-311+G(3df,2p)

States and conformations

All results from a given calculation for CHNH₂ (aminomethylene)