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	hartrees
Energy at 0K	-133.034438
Energy at 298.15K	-133.039799
HF Energy	-133.034438
Nuclear repulsion energy	71.659997

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	4020	3618	39.25
2	A	3873	3486	45.28
3	A	3452	3106	39.45
4	A	3385	3046	14.40
5	A	3339	3005	11.25
6	A	1839	1655	305.98
7	A	1816	1634	31.68
8	A	1594	1435	1.65
9	A	1456	1310	22.82
10	A	1384	1245	89.20
11	A	1138	1024	9.81
12	A	1132	1019	44.14
13	A	1050	945	9.09
14	A	993	894	176.23
15	A	762	685	3.93
16	A	492	443	1.24
17	A	433	390	203.20
18	A	296	266	276.73

Atom	x (Å)	y (Å)	z (Å)
C1	1.258	-0.196	-0.000
C2	0.072	0.427	0.000
N3	-1.179	-0.172	-0.000
H4	1.345	-1.268	0.000
H5	2.167	0.371	0.000
H6	0.037	1.501	-0.000
H7	-1.272	-1.160	0.000
H8	-2.005	0.374	0.000

	C1	C2	N3	H4	H5	H6	H7	H8
C1		1.3400	2.4370	1.0749	1.0713	2.0913	2.7070	3.3127
C2	1.3400		1.3873	2.1201	2.0955	1.0743	2.0799	2.0780
N3	2.4370	1.3873		2.7518	3.3895	2.0681	0.9922	0.9905
H4	1.0749	2.1201	2.7518		1.8330	3.0627	2.6193	3.7312
H5	1.0713	2.0955	3.3895	1.8330		2.4116	3.7639	4.1720
H6	2.0913	1.0743	2.0681	3.0627	2.4116		2.9653	2.3322
H7	2.7070	2.0799	0.9922	2.6193	3.7639	2.9653		1.7004
H8	3.3127	2.0780	0.9905	3.7312	4.1720	2.3322	1.7004

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	126.646	C1	C2	H6	119.646
C2	C1	H4	122.410	C2	C1	H5	120.281
C2	N3	H7	120.978	C2	N3	H8	120.930
N3	C2	H6	113.708	H4	C1	H5	117.309
H7	N3	H8	118.092

All results from a given calculation for CH₂CHNH₂ (aminoethene)

using model chemistry: HF/LANL2DZ

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	-0.542
2	C	0.107
3	N	-0.809
4	H	0.176
5	H	0.188
6	H	0.186
7	H	0.348
8	H	0.346

	x	y	z	Total
	-1.706	0.179	0.001	1.715
CHELPG
AIM
ESP

	x	y	z
x	6.189	-0.831	-0.000
y	-0.831	3.851	0.000
z	-0.000	0.000	1.780

<r²>	50.138
(<r²>)^1/2	7.081

All results from a given calculation for CH2CHNH2 (aminoethene)

using model chemistry: HF/LANL2DZ

States and conformations

All results from a given calculation for CH₂CHNH₂ (aminoethene)