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	hartrees
Energy at 0K	-23.528043
Energy at 298.15K	-23.533592
HF Energy	-23.528043
Nuclear repulsion energy	40.773997

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3889	3492	9.87
2	A	3783	3397	9.27
3	A	3422	3073	47.14
4	A	3373	3029	11.38
5	A	3335	2995	14.70
6	A	1870	1680	168.39
7	A	1807	1623	35.37
8	A	1557	1398	4.71
9	A	1417	1273	8.01
10	A	1369	1229	53.96
11	A	1144	1027	17.03
12	A	1095	983	30.45
13	A	1009	906	6.90
14	A	924	830	109.93
15	A	829	744	192.77
16	A	687	617	178.53
17	A	479	430	5.45
18	A	331	297	66.36

Atom	x (Å)	y (Å)	z (Å)
C1	1.259	-0.201	0.019
C2	0.067	0.438	-0.006
N3	-1.201	-0.170	-0.095
H4	1.333	-1.283	0.020
H5	2.177	0.370	0.013
H6	0.032	1.519	-0.017
H7	-1.192	-1.146	0.141
H8	-1.906	0.312	0.431

	C1	C2	N3	H4	H5	H6	H7	H8
C1		1.3530	2.4628	1.0838	1.0813	2.1137	2.6298	3.2328
C2	1.3530		1.4087	2.1363	2.1115	1.0822	2.0283	2.0245
N3	2.4628	1.4087		2.7697	3.4226	2.0930	1.0036	1.0030
H4	1.0838	2.1363	2.7697		1.8557	3.0895	2.5319	3.6335
H5	1.0813	2.1115	3.4226	1.8557		2.4337	3.6968	4.1049
H6	2.1137	1.0822	2.0930	3.0895	2.4337		2.9370	2.3270
H7	2.6298	2.0283	1.0036	2.5319	3.6968	2.9370		1.6485
H8	3.2328	2.0245	1.0030	3.6335	4.1049	2.3270	1.6485

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	126.176	C1	C2	H6	120.037
C2	C1	H4	122.101	C2	C1	H5	119.893
C2	N3	H7	113.387	C2	N3	H8	113.090
N3	C2	H6	113.691	H4	C1	H5	117.989
H7	N3	H8	110.483

All results from a given calculation for CH₂CHNH₂ (aminoethene)

using model chemistry: HF/CEP-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	-0.521
2	C	-0.102
3	N	-0.554
4	H	0.178
5	H	0.166
6	H	0.206
7	H	0.314
8	H	0.312

	x	y	z	Total
	-0.932	0.028	1.324	1.619
CHELPG
AIM
ESP

	x	y	z
x	6.313	-0.926	-0.017
y	-0.926	3.951	0.031
z	-0.017	0.031	2.364

<r²>	43.757
(<r²>)^1/2	6.615

All results from a given calculation for CH2CHNH2 (aminoethene)

using model chemistry: HF/CEP-31G*

States and conformations

All results from a given calculation for CH₂CHNH₂ (aminoethene)