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	hartrees
Energy at 0K	-133.953829
Energy at 298.15K	-133.959276
HF Energy	-133.953829
Nuclear repulsion energy	71.199938

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3617	3508	7.43
2	A	3516	3411	6.14
3	A	3247	3150	12.99
4	A	3154	3060	7.47
5	A	3142	3048	12.33
6	A	1724	1672	137.87
7	A	1628	1580	20.14
8	A	1431	1388	1.46
9	A	1328	1288	10.52
10	A	1290	1251	32.38
11	A	1083	1050	11.92
12	A	1000	970	19.99
13	A	959	930	2.46
14	A	805	781	56.26
15	A	724	702	53.68
16	A	620	601	216.40
17	A	471	457	3.47
18	A	361	351	49.12

Atom	x (Å)	y (Å)	z (Å)
C1	1.255	-0.197	0.018
C2	0.067	0.428	-0.002
N3	-1.191	-0.168	-0.094
H4	1.333	-1.288	0.027
H5	2.180	0.379	-0.001
H6	0.026	1.524	-0.013
H7	-1.203	-1.158	0.139
H8	-1.927	0.327	0.405

	C1	C2	N3	H4	H5	H6	H7	H8
C1		1.3427	2.4486	1.0942	1.0901	2.1143	2.6414	3.2473
C2	1.3427		1.3949	2.1335	2.1140	1.0962	2.0367	2.0369
N3	2.4486	1.3949		2.7647	3.4165	2.0856	1.0178	1.0165
H4	1.0942	2.1335	2.7647		1.8701	3.1011	2.5417	3.6575
H5	1.0901	2.1140	3.4165	1.8701		2.4390	3.7182	4.1271
H6	2.1143	1.0962	2.0856	3.1011	2.4390		2.9542	2.3287
H7	2.6414	2.0367	1.0178	2.5417	3.7182	2.9542		1.6731
H8	3.2473	2.0369	1.0165	3.6575	4.1271	2.3287	1.6731

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	126.864	C1	C2	H6	119.861
C2	C1	H4	121.882	C2	C1	H5	120.327
C2	N3	H7	114.261	C2	N3	H8	114.365
N3	C2	H6	113.153	H4	C1	H5	117.774
H7	N3	H8	110.664

All results from a given calculation for CH₂CHNH₂ (aminoethene)

using model chemistry: B3LYP/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	-0.037
2	C	-0.034
3	N	-0.101
4	H	-0.010
5	H	0.008
6	H	0.002
7	H	0.081
8	H	0.091

	x	y	z	Total
	-1.338	-0.058	0.991	1.666
CHELPG
AIM
ESP

	x	y	z
x	6.597	-0.470	-0.084
y	-0.470	4.476	-0.005
z	-0.084	-0.005	2.198

<r²>	50.042
(<r²>)^1/2	7.074

All results from a given calculation for CH2CHNH2 (aminoethene)

using model chemistry: B3LYP/cc-pVDZ

States and conformations

All results from a given calculation for CH₂CHNH₂ (aminoethene)