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	hartrees
Energy at 0K	-133.914977
Energy at 298.15K	-133.920374
HF Energy	-133.914977
Nuclear repulsion energy	71.502811

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3742	3564	23.71
2	A	3624	3452	17.53
3	A	3287	3131	12.74
4	A	3209	3057	9.36
5	A	3186	3035	9.10
6	A	1745	1662	208.21
7	A	1667	1588	32.16
8	A	1460	1391	2.48
9	A	1342	1278	11.18
10	A	1301	1239	53.32
11	A	1088	1037	20.38
12	A	1003	955	25.37
13	A	971	925	3.68
14	A	832	793	98.76
15	A	707	673	7.11
16	A	553	527	295.55
17	A	474	452	4.62
18	A	343	327	60.30

Atom	x (Å)	y (Å)	z (Å)
C1	1.251	-0.198	0.018
C2	0.070	0.432	-0.002
N3	-1.189	-0.168	-0.087
H4	1.328	-1.283	0.025
H5	2.175	0.367	0.004
H6	0.030	1.519	-0.022
H7	-1.205	-1.158	0.119
H8	-1.932	0.325	0.389

	C1	C2	N3	H4	H5	H6	H7	H8
C1		1.3384	2.4419	1.0874	1.0834	2.1074	2.6387	3.2471
C2	1.3384		1.3968	2.1270	2.1059	1.0883	2.0418	2.0431
N3	2.4419	1.3968		2.7552	3.4071	2.0822	1.0120	1.0106
H4	1.0874	2.1270	2.7552		1.8545	3.0886	2.5380	3.6536
H5	1.0834	2.1059	3.4071	1.8545		2.4349	3.7099	4.1256
H6	2.1074	1.0883	2.0822	3.0886	2.4349		2.9521	2.3339
H7	2.6387	2.0418	1.0120	2.5380	3.7099	2.9521		1.6738
H8	3.2471	2.0431	1.0106	3.6536	4.1256	2.3339	1.6738

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	126.431	C1	C2	H6	120.195
C2	C1	H4	122.173	C2	C1	H5	120.449
C2	N3	H7	114.977	C2	N3	H8	115.189
N3	C2	H6	113.247	H4	C1	H5	117.363
H7	N3	H8	111.688

All results from a given calculation for CH₂CHNH₂ (aminoethene)

using model chemistry: wB97X-D/cc-pVDZ

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	-0.410
2	C	-0.041
3	N	-0.581
4	H	0.133
5	H	0.148
6	H	0.148
7	H	0.301
8	H	0.301

	x	y	z	Total
	-1.298	0.006	0.988	1.631
CHELPG
AIM
ESP

	x	y	z
x	7.085	-0.627	0.098
y	-0.627	4.562	-0.007
z	0.098	-0.007	3.765

<r²>	50.024
(<r²>)^1/2	7.073

All results from a given calculation for CH2CHNH2 (aminoethene)

using model chemistry: wB97X-D/cc-pVDZ

States and conformations

All results from a given calculation for CH₂CHNH₂ (aminoethene)