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	hartrees
Energy at 0K	-94.527609
Energy at 298.15K	-94.530516
HF Energy	-94.527609
Nuclear repulsion energy	32.753686

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3556	3402	8.09
2	A'	3372	3226	29.81
3	A'	2912	2785	139.56
4	A'	1725	1650	6.71
5	A'	1457	1394	14.08
6	A'	1405	1345	18.87
7	A'	1081	1034	26.76
8	A"	1164	1114	10.63
9	A"	798	763	196.95

Atom	x (Å)	y (Å)
C1	0.062	0.791
N2	0.062	-0.523
H3	-1.014	1.082
H4	-0.747	-1.152
H5	0.950	-1.018

	C1	N2	H3	H4	H5
C1		1.3141	1.1144	2.1047	2.0152
N2	1.3141		1.9317	1.0250	1.0162
H3	1.1144	1.9317		2.2489	2.8745
H4	2.1047	1.0250	2.2489		1.7021
H5	2.0152	1.0162	2.8745	1.7021

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H4	127.833		C1	N2	H5	119.174
N2	C1	H3	105.101		H4	N2	H5	112.993

All results from a given calculation for CHNH₂ (aminomethylene)

using model chemistry: B3PW91/6-31G*

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	-0.155
2	N	-0.646
3	H	0.106
4	H	0.331
5	H	0.364

	x	y	z	Total
	-1.178	-3.216	0.000	3.425
CHELPG
AIM
ESP

	x	y	z
x	2.749	-0.230	0.000
y	-0.230	3.726	0.000
z	0.000	0.000	1.423

<r²>	19.665
(<r²>)^1/2	4.435

All results from a given calculation for CHNH2 (aminomethylene)

using model chemistry: B3PW91/6-31G*

States and conformations

All results from a given calculation for CHNH₂ (aminomethylene)