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	hartrees
Energy at 0K	-133.879622
Energy at 298.15K	-133.885048
HF Energy	-133.879622
Nuclear repulsion energy	71.699794

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3720	3552	11.71
2	A	3607	3444	10.20
3	A	3296	3147	12.99
4	A	3202	3057	5.62
5	A	3192	3048	14.47
6	A	1762	1683	143.89
7	A	1660	1585	29.56
8	A	1460	1394	1.79
9	A	1345	1285	9.71
10	A	1304	1245	33.00
11	A	1092	1043	13.24
12	A	1015	969	19.84
13	A	965	921	1.68
14	A	818	781	69.18
15	A	722	690	29.30
16	A	603	576	275.38
17	A	468	447	3.68
18	A	356	340	58.83

Atom	x (Å)	y (Å)	z (Å)
C1	1.247	-0.195	0.017
C2	0.067	0.426	-0.002
N3	-1.183	-0.167	-0.087
H4	1.328	-1.277	0.025
H5	2.165	0.375	0.000
H6	0.027	1.512	-0.015
H7	-1.199	-1.152	0.127
H8	-1.925	0.328	0.379

	C1	C2	N3	H4	H5	H6	H7	H8
C1		1.3343	2.4321	1.0842	1.0803	2.0984	2.6286	3.2353
C2	1.3343		1.3856	2.1192	2.0988	1.0862	2.0272	2.0301
N3	2.4321	1.3856		2.7469	3.3920	2.0706	1.0084	1.0070
H4	1.0842	2.1192	2.7469		1.8511	3.0770	2.5316	3.6444
H5	1.0803	2.0988	3.3920	1.8511		2.4214	3.6959	4.1075
H6	2.0984	1.0862	2.0706	3.0770	2.4214		2.9360	2.3166
H7	2.6286	2.0272	1.0084	2.5316	3.6959	2.9360		1.6683
H8	3.2353	2.0301	1.0070	3.6444	4.1075	2.3166	1.6683

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	126.795	C1	C2	H6	119.859
C2	C1	H4	122.043	C2	C1	H5	120.371
C2	N3	H7	114.820	C2	N3	H8	115.181
N3	C2	H6	113.236	H4	C1	H5	117.568
H7	N3	H8	111.740

All results from a given calculation for CH₂CHNH₂ (aminoethene)

using model chemistry: B1B95/6-31G**

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	-0.324
2	C	0.091
3	N	-0.625
4	H	0.094
5	H	0.109
6	H	0.116
7	H	0.269
8	H	0.271

	x	y	z	Total
	-1.237	-0.048	1.067	1.634
CHELPG
AIM
ESP

	x	y	z
x	6.302	-0.457	-0.057
y	-0.457	4.233	0.004
z	-0.057	0.004	1.893

<r²>	49.335
(<r²>)^1/2	7.024

All results from a given calculation for CH2CHNH2 (aminoethene)

using model chemistry: B1B95/6-31G**

States and conformations

All results from a given calculation for CH₂CHNH₂ (aminoethene)