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	hartrees
Energy at 0K	-16.830105
Energy at 298.15K	-16.833016
HF Energy	-16.830105
Nuclear repulsion energy	19.325786

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'	3887	3491	29.05	65.58	0.71	0.83
2	A'	3755	3372	4.93	146.39	0.18	0.30
3	A'	3164	2841	160.88	133.19	0.44	0.61
4	A'	1839	1651	42.97	11.47	0.43	0.60
5	A'	1514	1360	31.22	7.57	0.39	0.56
6	A'	1481	1330	58.98	9.47	0.55	0.71
7	A'	1125	1010	21.42	6.12	0.74	0.85
8	A"	1197	1075	14.23	0.30	0.75	0.86
9	A"	768	690	259.66	0.04	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.062	0.795
N2	0.062	-0.532
H3	-0.999	1.096
H4	-0.753	-1.122
H5	0.940	-1.017

	C1	N2	H3	H4	H5
C1		1.3267	1.1031	2.0831	2.0131
N2	1.3267		1.9437	1.0067	1.0027
H3	1.1031	1.9437		2.2322	2.8681
H4	2.0831	1.0067	2.2322		1.6964
H5	2.0131	1.0027	2.8681	1.6964

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H4	125.887		C1	N2	H5	118.934
N2	C1	H3	105.884		H4	N2	H5	115.179

All results from a given calculation for CHNH₂ (aminomethylene)

using model chemistry: HF/CEP-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	-0.337
2	N	-0.437
3	H	0.085
4	H	0.332
5	H	0.357

	x	y	z	Total
	-1.563	-3.134	0.000	3.503
CHELPG
AIM
ESP

	x	y	z
x	2.512	-0.200	0.000
y	-0.200	3.536	0.000
z	0.000	0.000	1.790

<r²>	18.057
(<r²>)^1/2	4.249

All results from a given calculation for CHNH2 (aminomethylene)

using model chemistry: HF/CEP-31G*

States and conformations

All results from a given calculation for CHNH₂ (aminomethylene)