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	hartrees
Energy at 0K	-133.848816
Energy at 298.15K	-133.853867
HF Energy	-133.848816
Nuclear repulsion energy	70.760230

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3665	3638	14.33
2	A	3537	3510	21.59
3	A	3191	3166	26.62
4	A	3100	3077	5.91
5	A	3094	3070	22.61
6	A	1676	1663	201.69
7	A	1654	1641	11.86
8	A	1458	1447	1.22
9	A	1336	1326	19.40
10	A	1268	1258	39.62
11	A	1044	1036	21.43
12	A	973	966	20.84
13	A	955	948	3.16
14	A	779	774	88.30
15	A	679	674	6.13
16	A	451	448	2.10
17	A	436	432	117.70
18	A	208	206	253.70

Atom	x (Å)	y (Å)	z (Å)
C1	1.273	-0.196	-0.000
C2	0.069	0.430	0.000
N3	-1.189	-0.175	0.000
H4	1.368	-1.285	-0.000
H5	2.197	0.383	0.000
H6	0.019	1.525	0.000
H7	-1.281	-1.185	0.000
H8	-2.037	0.376	-0.000

	C1	C2	N3	H4	H5	H6	H7	H8
C1		1.3571	2.4619	1.0939	1.0897	2.1291	2.7391	3.3592
C2	1.3571		1.3957	2.1520	2.1283	1.0954	2.1051	2.1068
N3	2.4619	1.3957		2.7875	3.4310	2.0846	1.0142	1.0117
H4	1.0939	2.1520	2.7875		1.8626	3.1172	2.6511	3.7889
H5	1.0897	2.1283	3.4310	1.8626		2.4593	3.8148	4.2339
H6	2.1291	1.0954	2.0846	3.1172	2.4593		3.0050	2.3547
H7	2.7391	2.1051	1.0142	2.6511	3.8148	3.0050		1.7344
H8	3.3592	2.1068	1.0117	3.7889	4.2339	2.3547	1.7344

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	126.839	C1	C2	H6	120.106
C2	C1	H4	122.443	C2	C1	H5	120.483
C2	N3	H7	120.927	C2	N3	H8	121.303
N3	C2	H6	113.055	H4	C1	H5	117.074
H7	N3	H8	117.770

All results from a given calculation for CH₂CHNH₂ (aminoethene)

using model chemistry: BLYP/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	-0.305
2	C	0.139
3	N	-0.684
4	H	0.078
5	H	0.091
6	H	0.098
7	H	0.291
8	H	0.291

	x	y	z	Total
	-1.895	-0.008	0.000	1.895
CHELPG
AIM
ESP

	x	y	z
x	6.483	-0.424	0.000
y	-0.424	4.204	0.000
z	0.000	0.000	1.444

<r²>	50.703
(<r²>)^1/2	7.121

All results from a given calculation for CH2CHNH2 (aminoethene)

using model chemistry: BLYP/6-31G

States and conformations

All results from a given calculation for CH₂CHNH₂ (aminoethene)