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	hartrees
Energy at 0K	-133.942725
Energy at 298.15K	-133.948167
HF Energy	-133.942725
Nuclear repulsion energy	71.327148

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3629	3477	4.81
2	A	3530	3382	4.69
3	A	3258	3121	16.49
4	A	3175	3042	8.62
5	A	3166	3033	14.68
6	A	1743	1669	128.01
7	A	1682	1612	24.26
8	A	1474	1412	1.85
9	A	1351	1294	7.82
10	A	1304	1249	30.47
11	A	1090	1044	10.91
12	A	1008	966	20.24
13	A	969	928	2.19
14	A	808	774	70.36
15	A	738	707	97.25
16	A	636	609	219.29
17	A	471	451	4.12
18	A	357	342	54.13

Atom	x (Å)	y (Å)	z (Å)
C1	1.252	-0.197	0.019
C2	0.069	0.430	-0.002
N3	-1.191	-0.167	-0.092
H4	1.333	-1.281	0.028
H5	2.176	0.370	-0.002
H6	0.026	1.518	-0.017
H7	-1.199	-1.157	0.129
H8	-1.925	0.320	0.408

	C1	C2	N3	H4	H5	H6	H7	H8
C1		1.3391	2.4462	1.0876	1.0837	2.1081	2.6355	3.2426
C2	1.3391		1.3973	2.1274	2.1079	1.0889	2.0357	2.0387
N3	2.4462	1.3973		2.7617	3.4109	2.0799	1.0145	1.0133
H4	1.0876	2.1274	2.7617		1.8541	3.0894	2.5374	3.6501
H5	1.0837	2.1079	3.4109	1.8541		2.4373	3.7071	4.1219
H6	2.1081	1.0889	2.0799	3.0894	2.4373		2.9458	2.3284
H7	2.6355	2.0357	1.0145	2.5374	3.7071	2.9458		1.6694
H8	3.2426	2.0387	1.0133	3.6501	4.1219	2.3284	1.6694

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	126.740	C1	C2	H6	120.159
C2	C1	H4	122.146	C2	C1	H5	120.562
C2	N3	H7	114.207	C2	N3	H8	114.561
N3	C2	H6	112.973	H4	C1	H5	117.270
H7	N3	H8	110.830

All results from a given calculation for CH₂CHNH₂ (aminoethene)

using model chemistry: B3LYPultrafine/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	-0.381
2	C	0.081
3	N	-0.717
4	H	0.118
5	H	0.132
6	H	0.134
7	H	0.316
8	H	0.317

	x	y	z	Total
	-1.146	-0.061	1.137	1.616
CHELPG
AIM
ESP

	x	y	z
x	6.310	-0.459	-0.067
y	-0.459	4.223	0.006
z	-0.067	0.006	1.845

<r²>	49.820
(<r²>)^1/2	7.058

All results from a given calculation for CH2CHNH2 (aminoethene)

using model chemistry: B3LYPultrafine/6-31G*

States and conformations

All results from a given calculation for CH₂CHNH₂ (aminoethene)