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	hartrees
Energy at 0K	-133.172584
Energy at 298.15K	-133.177861
HF Energy	-133.172584
Nuclear repulsion energy	71.411027

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3705	3630	31.82
2	A	3570	3498	35.81
3	A	3225	3160	12.23
4	A	3119	3056	0.60
5	A	3113	3050	18.83
6	A	1727	1692	201.53
7	A	1637	1604	55.89
8	A	1433	1404	0.46
9	A	1325	1298	25.63
10	A	1291	1265	22.22
11	A	1070	1048	17.11
12	A	971	951	23.76
13	A	946	927	0.40
14	A	798	782	124.50
15	A	692	678	5.35
16	A	496	486	263.64
17	A	449	440	2.49
18	A	335	329	129.19

Atom	x (Å)	y (Å)	z (Å)
C1	-1.257	-0.192	-0.000
C2	-0.063	0.426	-0.000
N3	1.171	-0.173	0.000
H4	-1.349	-1.284	-0.001
H5	-2.182	0.386	0.000
H6	-0.018	1.523	0.000
H7	1.251	-1.185	0.001
H8	2.023	0.371	-0.001

	C1	C2	N3	H4	H5	H6	H7	H8
C1		1.3451	2.4282	1.0954	1.0904	2.1157	2.6981	3.3289
C2	1.3451		1.3713	2.1396	2.1193	1.0977	2.0789	2.0869
N3	2.4282	1.3713		2.7539	3.3988	2.0713	1.0149	1.0117
H4	1.0954	2.1396	2.7539		1.8661	3.1060	2.6026	3.7569
H5	1.0904	2.1193	3.3988	1.8661		2.4435	3.7756	4.2052
H6	2.1157	1.0977	2.0713	3.1060	2.4435		2.9906	2.3442
H7	2.6981	2.0789	1.0149	2.6026	3.7756	2.9906		1.7371
H8	3.3289	2.0869	1.0117	3.7569	4.2052	2.3442	1.7371

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	126.740	C1	C2	H6	119.668
C2	C1	H4	122.166	C2	C1	H5	120.597
C2	N3	H7	120.466	C2	N3	H8	121.539
N3	C2	H6	113.591	H4	C1	H5	117.236
H7	N3	H8	117.995

All results from a given calculation for CH₂CHNH₂ (aminoethene)

using model chemistry: LSDA/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	-0.396
2	C	0.088
3	N	-0.754
4	H	0.118
5	H	0.133
6	H	0.149
7	H	0.329
8	H	0.331

	x	y	z	Total
	1.999	-0.028	0.001	2.000
CHELPG
AIM
ESP

	x	y	z
x	6.373	0.404	-0.000
y	0.404	4.190	0.000
z	-0.000	0.000	1.465

<r²>	49.782
(<r²>)^1/2	7.056

All results from a given calculation for CH2CHNH2 (aminoethene)

using model chemistry: LSDA/6-31G

States and conformations

All results from a given calculation for CH₂CHNH₂ (aminoethene)