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	hartrees
Energy at 0K	-93.936135
Energy at 298.15K	-93.939114
HF Energy	-93.936135
Nuclear repulsion energy	32.839954

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'	3892	3514	29.26	75.32	0.67	0.80
2	A'	3757	3392	3.61	145.52	0.20	0.33
3	A'	3065	2767	157.42	142.31	0.39	0.56
4	A'	1898	1713	45.75	13.96	0.50	0.66
5	A'	1527	1379	41.39	11.42	0.68	0.81
6	A'	1477	1333	46.26	6.04	0.12	0.22
7	A'	1171	1058	24.41	6.22	0.73	0.85
8	A"	1198	1082	13.53	1.06	0.75	0.86
9	A"	979	884	370.63	0.65	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.062	0.791
N2	0.062	-0.534
H3	-0.985	1.130
H4	-0.746	-1.120
H5	0.929	-1.018

	C1	N2	H3	H4	H5
C1		1.3243	1.1000	2.0745	2.0061
N2	1.3243		1.9657	0.9980	0.9937
H3	1.1000	1.9657		2.2634	2.8773
H4	2.0745	0.9980	2.2634		1.6779
H5	2.0061	0.9937	2.8773	1.6779

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H4	126.003		C1	N2	H5	119.188
N2	C1	H3	107.997		H4	N2	H5	114.809

All results from a given calculation for CHNH₂ (aminomethylene)

using model chemistry: HF/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	0.055
2	N	-0.862
3	H	0.073
4	H	0.355
5	H	0.379

	x	y	z	Total
	-1.515	-2.950	0.000	3.316
CHELPG
AIM
ESP

	x	y	z
x	2.439	-0.358	0.000
y	-0.358	3.237	0.000
z	0.000	0.000	1.317

<r²>	19.853
(<r²>)^1/2	4.456

All results from a given calculation for CHNH2 (aminomethylene)

using model chemistry: HF/6-31G

States and conformations

All results from a given calculation for CHNH₂ (aminomethylene)