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	hartrees
Energy at 0K	-133.735288
Energy at 298.15K	-133.740424
HF Energy	-133.735288
Nuclear repulsion energy	70.944053

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3701	3650	20.66
2	A	3568	3519	26.87
3	A	3216	3172	20.52
4	A	3119	3076	2.58
5	A	3112	3069	21.96
6	A	1693	1670	205.73
7	A	1654	1632	24.09
8	A	1451	1430	0.60
9	A	1334	1316	21.98
10	A	1279	1262	33.62
11	A	1057	1042	19.72
12	A	972	959	24.39
13	A	954	941	1.29
14	A	782	771	103.45
15	A	683	673	7.26
16	A	452	445	150.27
17	A	451	445	2.63
18	A	256	252	232.83

Atom	x (Å)	y (Å)	z (Å)
C1	-1.270	-0.194	-0.000
C2	-0.066	0.428	0.000
N3	1.184	-0.174	-0.000
H4	-1.366	-1.284	0.000
H5	-2.192	0.387	0.000
H6	-0.018	1.524	-0.000
H7	1.273	-1.184	0.000
H8	2.032	0.375	0.001

	C1	C2	N3	H4	H5	H6	H7	H8
C1		1.3554	2.4535	1.0944	1.0901	2.1259	2.7283	3.3504
C2	1.3554		1.3874	2.1505	2.1263	1.0962	2.0955	2.0986
N3	2.4535	1.3874		2.7809	3.4219	2.0800	1.0132	1.0105
H4	1.0944	2.1505	2.7809		1.8644	3.1151	2.6408	3.7815
H5	1.0901	2.1263	3.4219	1.8644		2.4534	3.8041	4.2238
H6	2.1259	1.0962	2.0800	3.1151	2.4534		2.9991	2.3496
H7	2.7283	2.0955	1.0132	2.6408	3.8041	2.9991		1.7335
H8	3.3504	2.0986	1.0105	3.7815	4.2238	2.3496	1.7335

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	126.887	C1	C2	H6	119.885
C2	C1	H4	122.403	C2	C1	H5	120.410
C2	N3	H7	120.804	C2	N3	H8	121.328
N3	C2	H6	113.228	H4	C1	H5	117.186
H7	N3	H8	117.868

All results from a given calculation for CH₂CHNH₂ (aminoethene)

using model chemistry: PBEPBE/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	-0.371
2	C	0.107
3	N	-0.735
4	H	0.110
5	H	0.123
6	H	0.135
7	H	0.315
8	H	0.316

	x	y	z	Total
	1.940	-0.015	0.004	1.940
CHELPG
AIM
ESP

	x	y	z
x	6.445	0.417	0.000
y	0.417	4.164	0.000
z	0.000	0.000	1.467

<r²>	50.412
(<r²>)^1/2	7.100

All results from a given calculation for CH2CHNH2 (aminoethene)

using model chemistry: PBEPBE/6-31G

States and conformations

All results from a given calculation for CH₂CHNH₂ (aminoethene)