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	hartrees
Energy at 0K	-94.463558
Energy at 298.15K	-94.466469
HF Energy	-94.463558
Nuclear repulsion energy	32.825516

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'	3594	3430	10.96	107.39	0.58	0.74
2	A'	3419	3263	20.50	295.84	0.27	0.42
3	A'	2920	2786	131.62	130.20	0.45	0.62
4	A'	1706	1628	8.65	27.85	0.43	0.60
5	A'	1464	1397	11.39	7.50	0.42	0.59
6	A'	1398	1334	20.66	6.75	0.67	0.80
7	A'	1075	1026	25.80	11.48	0.54	0.70
8	A"	1165	1112	10.60	1.22	0.75	0.86
9	A"	807	770	188.53	1.02	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.062	0.789
N2	0.062	-0.522
H3	-1.012	1.082
H4	-0.747	-1.145
H5	0.948	-1.015

	C1	N2	H3	H4	H5
C1		1.3113	1.1140	2.0967	2.0095
N2	1.3113		1.9312	1.0213	1.0134
H3	1.1140	1.9312		2.2432	2.8707
H4	2.0967	1.0213	2.2432		1.7001
H5	2.0095	1.0134	2.8707	1.7001

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H4	127.587		C1	N2	H5	119.070
N2	C1	H3	105.260		H4	N2	H5	113.343

All results from a given calculation for CHNH₂ (aminomethylene)

using model chemistry: HSEh1PBE/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	-0.121
2	N	-0.525
3	H	0.072
4	H	0.271
5	H	0.303

	x	y	z	Total
	-1.174	-3.197	0.000	3.405
CHELPG
AIM
ESP

	x	y	z
x	2.770	-0.242	0.000
y	-0.242	3.725	0.000
z	0.000	0.000	1.456

<r²>	19.619
(<r²>)^1/2	4.429

All results from a given calculation for CHNH2 (aminomethylene)

using model chemistry: HSEh1PBE/6-31G**

States and conformations

All results from a given calculation for CHNH₂ (aminomethylene)