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	hartrees
Energy at 0K	-94.021061
Energy at 298.15K	-94.024002
HF Energy	-94.021061
Nuclear repulsion energy	33.220107

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'	3840	3496	37.79	60.00	0.71	0.83
2	A'	3720	3387	3.91	158.08	0.14	0.25
3	A'	3095	2817	104.06	147.08	0.39	0.57
4	A'	1831	1667	44.89	6.76	0.69	0.82
5	A'	1504	1370	15.18	0.88	0.75	0.86
6	A'	1498	1363	45.94	12.49	0.11	0.19
7	A'	1152	1049	20.54	3.34	0.21	0.35
8	A"	1207	1099	11.56	0.15	0.75	0.86
9	A"	817	744	186.23	0.07	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.062	0.778
N2	0.062	-0.523
H3	-0.982	1.103
H4	-0.755	-1.096
H5	0.926	-1.016

	C1	N2	H3	H4	H5
C1		1.3017	1.0937	2.0446	1.9911
N2	1.3017		1.9324	0.9977	0.9942
H3	1.0937	1.9324		2.2100	2.8510
H4	2.0446	0.9977	2.2100		1.6827
H5	1.9911	0.9942	2.8510	1.6827

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H4	125.018		C1	N2	H5	119.686
N2	C1	H3	107.236		H4	N2	H5	115.296

All results from a given calculation for CHNH₂ (aminomethylene)

using model chemistry: HF/aug-cc-pVTZ

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	-0.636
2	N	-0.169
3	H	0.404
4	H	0.172
5	H	0.228

	x	y	z	Total
	-1.460	-3.052	0.000	3.383
CHELPG
AIM
ESP

	x	y	z
x	3.373	-0.030	0.000
y	-0.030	4.137	0.000
z	0.000	0.000	2.783

<r²>	19.737
(<r²>)^1/2	4.443

All results from a given calculation for CHNH2 (aminomethylene)

using model chemistry: HF/aug-cc-pVTZ

States and conformations

All results from a given calculation for CHNH₂ (aminomethylene)