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	hartrees
Energy at 0K	-133.061958
Energy at 298.15K	-133.067571
HF Energy	-133.061958
Nuclear repulsion energy	71.996545

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3874	3480	10.76
2	A	3775	3392	10.61
3	A	3422	3074	23.55
4	A	3359	3018	12.45
5	A	3331	2993	12.42
6	A	1888	1696	147.79
7	A	1825	1640	31.81
8	A	1593	1431	2.25
9	A	1455	1308	3.83
10	A	1401	1259	41.14
11	A	1167	1049	9.51
12	A	1124	1010	20.96
13	A	1044	938	6.40
14	A	963	866	94.93
15	A	830	746	153.99
16	A	694	624	209.20
17	A	502	451	4.81
18	A	344	309	63.78

Atom	x (Å)	y (Å)	z (Å)
C1	1.238	-0.198	0.019
C2	0.074	0.427	-0.007
N3	-1.185	-0.163	-0.091
H4	1.312	-1.272	0.025
H5	2.156	0.358	0.011
H6	0.041	1.503	-0.019
H7	-1.195	-1.139	0.124
H8	-1.895	0.317	0.421

	C1	C2	N3	H4	H5	H6	H7	H8
C1		1.3215	2.4263	1.0769	1.0732	2.0807	2.6107	3.2007
C2	1.3215		1.3937	2.1024	2.0834	1.0767	2.0197	2.0182
N3	2.4263	1.3937		2.7345	3.3836	2.0705	0.9987	0.9980
H4	1.0769	2.1024	2.7345		1.8361	3.0529	2.5119	3.6006
H5	1.0732	2.0834	3.3836	1.8361		2.4058	3.6718	4.0724
H6	2.0807	1.0767	2.0705	3.0529	2.4058		2.9202	2.3131
H7	2.6107	2.0197	0.9987	2.5119	3.6718	2.9202		1.6419
H8	3.2007	2.0182	0.9980	3.6006	4.0724	2.3131	1.6419

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	126.641	C1	C2	H6	120.009
C2	C1	H4	122.140	C2	C1	H5	120.557
C2	N3	H7	114.159	C2	N3	H8	114.080
N3	C2	H6	113.264	H4	C1	H5	117.287
H7	N3	H8	110.632

All results from a given calculation for CH₂CHNH₂ (aminoethene)

using model chemistry: HF/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	-0.474
2	C	0.100
3	N	-0.857
4	H	0.160
5	H	0.173
6	H	0.185
7	H	0.358
8	H	0.356

	x	y	z	Total
	-0.891	0.039	1.267	1.549
CHELPG
AIM
ESP

	x	y	z
x	5.950	-0.640	-0.072
y	-0.640	4.041	0.004
z	-0.072	0.004	1.801

<r²>	49.282
(<r²>)^1/2	7.020

All results from a given calculation for CH2CHNH2 (aminoethene)

using model chemistry: HF/6-31G*

States and conformations

All results from a given calculation for CH₂CHNH₂ (aminoethene)