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	hartrees
Energy at 0K	-132.326443
Energy at 298.15K	-132.331758
HF Energy	-132.326443
Nuclear repulsion energy	72.078827

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3919	3537	39.33
2	A	3795	3426	39.80
3	A	3413	3081	19.84
4	A	3336	3011	3.51
5	A	3325	3001	15.69
6	A	1842	1663	222.79
7	A	1825	1647	33.94
8	A	1621	1463	2.56
9	A	1476	1332	12.07
10	A	1382	1247	74.46
11	A	1158	1046	6.82
12	A	1126	1016	38.64
13	A	1061	958	21.01
14	A	989	892	159.75
15	A	773	697	0.00
16	A	502	453	1.86
17	A	458	413	146.44
18	A	227	205	307.05

Atom	x (Å)	y (Å)	z (Å)
C1	-1.247	-0.194	-0.000
C2	-0.075	0.420	0.000
N3	1.171	-0.169	-0.001
H4	-1.332	-1.264	-0.001
H5	-2.158	0.369	0.001
H6	-0.039	1.494	0.001
H7	1.268	-1.159	0.003
H8	1.998	0.382	0.001

	C1	C2	N3	H4	H5	H6	H7	H8
C1		1.3235	2.4186	1.0735	1.0703	2.0758	2.6945	3.2959
C2	1.3235		1.3782	2.1017	2.0834	1.0745	2.0734	2.0732
N3	2.4186	1.3782		2.7323	3.3719	2.0567	0.9952	0.9933
H4	1.0735	2.1017	2.7323		1.8299	3.0461	2.6025	3.7145
H5	1.0703	2.0834	3.3719	1.8299		2.3986	3.7514	4.1556
H6	2.0758	1.0745	2.0567	3.0461	2.3986		2.9580	2.3211
H7	2.6945	2.0734	0.9952	2.6025	3.7514	2.9580		1.7049
H8	3.2959	2.0732	0.9933	3.7145	4.1556	2.3211	1.7049

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	127.057	C1	C2	H6	119.546
C2	C1	H4	122.172	C2	C1	H5	120.619
C2	N3	H7	120.902	C2	N3	H8	121.048
N3	C2	H6	113.397	H4	C1	H5	117.209
H7	N3	H8	118.049

All results from a given calculation for CH₂CHNH₂ (aminoethene)

using model chemistry: HF/3-21G*

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	-0.522
2	C	0.134
3	N	-0.909
4	H	0.188
5	H	0.199
6	H	0.231
7	H	0.340
8	H	0.339

	x	y	z	Total
	1.696	0.210	0.011	1.709
CHELPG
AIM
ESP

	x	y	z
x	5.753	0.638	0.000
y	0.638	3.749	0.000
z	0.000	0.000	1.040

<r²>	49.375
(<r²>)^1/2	7.027

All results from a given calculation for CH2CHNH2 (aminoethene)

using model chemistry: HF/3-21G*

States and conformations

All results from a given calculation for CH₂CHNH₂ (aminoethene)