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	hartrees
Energy at 0K	-133.082257
Energy at 298.15K	-133.087824
HF Energy	-133.082257
Nuclear repulsion energy	71.998078

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3914	3539	25.21
2	A	3802	3438	20.98
3	A	3408	3082	18.38
4	A	3343	3022	10.33
5	A	3312	2995	9.07
6	A	1856	1678	216.92
7	A	1796	1624	31.28
8	A	1577	1426	2.38
9	A	1442	1304	7.57
10	A	1385	1252	62.85
11	A	1152	1041	17.74
12	A	1113	1006	28.40
13	A	1040	940	9.00
14	A	959	867	117.17
15	A	778	704	28.52
16	A	632	572	310.17
17	A	499	451	4.48
18	A	342	310	61.31

Atom	x (Å)	y (Å)	z (Å)
C1	1.242	-0.197	0.016
C2	0.072	0.427	-0.005
N3	-1.181	-0.167	-0.082
H4	1.318	-1.272	0.018
H5	2.155	0.366	0.013
H6	0.038	1.503	-0.013
H7	-1.209	-1.140	0.129
H8	-1.919	0.336	0.357

	C1	C2	N3	H4	H5	H6	H7	H8
C1		1.3260	2.4246	1.0770	1.0733	2.0832	2.6286	3.2239
C2	1.3260		1.3882	2.1064	2.0842	1.0770	2.0284	2.0259
N3	2.4246	1.3882		2.7338	3.3795	2.0687	0.9964	0.9953
H4	1.0770	2.1064	2.7338		1.8394	3.0555	2.5330	3.6303
H5	1.0733	2.0842	3.3795	1.8394		2.4027	3.6882	4.0892
H6	2.0832	1.0770	2.0687	3.0555	2.4027		2.9266	2.3094
H7	2.6286	2.0284	0.9964	2.5330	3.6882	2.9266		1.6538
H8	3.2239	2.0259	0.9953	3.6303	4.0892	2.3094	1.6538

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	126.568	C1	C2	H6	119.853
C2	C1	H4	122.126	C2	C1	H5	120.247
C2	N3	H7	115.582	C2	N3	H8	115.428
N3	C2	H6	113.506	H4	C1	H5	117.617
H7	N3	H8	112.267

All results from a given calculation for CH₂CHNH₂ (aminoethene)

using model chemistry: HF/6-31+G**

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	-0.388
2	C	0.008
3	N	-0.633
4	H	0.127
5	H	0.142
6	H	0.146
7	H	0.300
8	H	0.299

	x	y	z	Total
	-1.118	0.073	1.088	1.561
CHELPG
AIM
ESP

	x	y	z
x	6.636	-0.790	0.058
y	-0.790	4.349	-0.009
z	0.058	-0.009	3.593

<r²>	49.688
(<r²>)^1/2	7.049

All results from a given calculation for CH2CHNH2 (aminoethene)

using model chemistry: HF/6-31+G**

States and conformations

All results from a given calculation for CH₂CHNH₂ (aminoethene)