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	hartrees
Energy at 0K	-133.856610
Energy at 298.15K	-133.862001
HF Energy	-133.856610
Nuclear repulsion energy

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3561	3491	2.61
2	A	3456	3388	2.12
3	A	3204	3141	20.59
4	A	3115	3054	6.34
5	A	3108	3047	23.94
6	A	1702	1668	118.01
7	A	1653	1621	22.71
8	A	1443	1415	1.87
9	A	1325	1299	9.42
10	A	1282	1257	24.89
11	A	1072	1051	9.07
12	A	975	956	21.51
13	A	947	929	2.80
14	A	756	741	75.66
15	A	727	712	118.05
16	A	629	617	182.86
17	A	465	456	4.25
18	A	358	351	50.74

Atom	x (Å)	y (Å)	z (Å)
C1	1.257	-0.197	0.019
C2	0.067	0.432	-0.000
N3	-1.195	-0.168	-0.096
H4	1.336	-1.286	0.030
H5	2.184	0.373	-0.008
H6	0.021	1.525	-0.017
H7	-1.195	-1.160	0.133
H8	-1.927	0.315	0.419

	C1	C2	N3	H4	H5	H6	H7	H8
C1		1.3467	2.4547	1.0920	1.0879	2.1199	2.6366	3.2495
C2	1.3467		1.4005	2.1368	2.1176	1.0934	2.0360	2.0404
N3	2.4547	1.4005		2.7697	3.4224	2.0859	1.0181	1.0169
H4	1.0920	2.1368	2.7697		1.8629	3.1037	2.5361	3.6555
H5	1.0879	2.1176	3.4224	1.8629		2.4502	3.7123	4.1328
H6	2.1199	1.0934	2.0859	3.1037	2.4502		2.9513	2.3340
H7	2.6366	2.0360	1.0181	2.5361	3.7123	2.9513		1.6716
H8	3.2495	2.0404	1.0169	3.6555	4.1328	2.3340	1.6716

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	126.849	C1	C2	H6	120.290
C2	C1	H4	122.225	C2	C1	H5	120.643
C2	N3	H7	114.101	C2	N3	H8	114.678
N3	C2	H6	112.710	H4	C1	H5	117.102
H7	N3	H8	110.986

All results from a given calculation for CH₂CHNH₂ (aminoethene)

using model chemistry: B97D3/6-31G*

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	-0.390
2	C	0.065
3	N	-0.703
4	H	0.122
5	H	0.137
6	H	0.137
7	H	0.316
8	H	0.316

	x	y	z	Total
	-1.186	-0.093	1.135	1.644
CHELPG
AIM
ESP

	x	y	z
x	6.458	-0.424	-0.062
y	-0.424	4.301	0.007
z	-0.062	0.007	1.887

<r²>	50.011
(<r²>)^1/2	7.072

All results from a given calculation for CH2CHNH2 (aminoethene)

using model chemistry: B97D3/6-31G*

States and conformations

All results from a given calculation for CH₂CHNH₂ (aminoethene)