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	hartrees
Energy at 0K	-16.796040
Energy at 298.15K	-16.799011
HF Energy	-16.796040
Nuclear repulsion energy	19.253575

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'	3881	3542	21.92	69.05	0.70	0.82
2	A'	3728	3401	2.14	150.10	0.21	0.34
3	A'	3043	2777	160.40	171.35	0.44	0.62
4	A'	1878	1714	49.70	12.12	0.52	0.68
5	A'	1518	1385	43.92	8.33	0.71	0.83
6	A'	1428	1303	61.45	7.02	0.13	0.23
7	A'	1156	1055	20.47	4.73	0.71	0.83
8	A"	1183	1079	16.51	1.78	0.75	0.86
9	A"	941	859	326.19	0.40	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.062	0.799
N2	0.062	-0.540
H3	-0.994	1.127
H4	-0.751	-1.122
H5	0.934	-1.020

	C1	N2	H3	H4	H5
C1		1.3395	1.1062	2.0866	2.0178
N2	1.3395		1.9735	1.0002	0.9953
H3	1.1062	1.9735		2.2619	2.8859
H4	2.0866	1.0002	2.2619		1.6882
H5	2.0178	0.9953	2.8859	1.6882

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H4	125.585		C1	N2	H5	118.856
N2	C1	H3	107.209		H4	N2	H5	115.559

All results from a given calculation for CHNH₂ (aminomethylene)

using model chemistry: HF/CEP-121G

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	-0.061
2	N	-0.620
3	H	0.030
4	H	0.307
5	H	0.344

	x	y	z	Total
	-1.638	-3.070	0.000	3.480
CHELPG
AIM
ESP

	x	y	z
x	2.816	-0.234	0.000
y	-0.234	3.599	0.000
z	0.000	0.000	1.827

<r²>	18.335
(<r²>)^1/2	4.282

All results from a given calculation for CHNH2 (aminomethylene)

using model chemistry: HF/CEP-121G

States and conformations

All results from a given calculation for CHNH₂ (aminomethylene)