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	hartrees
Energy at 0K	-133.079195
Energy at 298.15K	-133.084826
HF Energy	-133.079195
Nuclear repulsion energy	71.813826

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3856	3501	13.48
2	A	3758	3412	11.88
3	A	3401	3088	17.73
4	A	3329	3022	10.51
5	A	3299	2996	9.88
6	A	1867	1696	158.35
7	A	1777	1614	26.42
8	A	1553	1410	1.68
9	A	1430	1299	5.02
10	A	1389	1261	44.92
11	A	1158	1052	13.32
12	A	1109	1007	21.91
13	A	1034	939	6.35
14	A	939	853	85.71
15	A	832	755	136.60
16	A	692	628	170.05
17	A	501	455	4.27
18	A	353	321	55.93

Atom	x (Å)	y (Å)	z (Å)
C1	1.241	-0.198	0.019
C2	0.071	0.426	-0.007
N3	-1.187	-0.164	-0.095
H4	1.315	-1.280	0.024
H5	2.162	0.368	0.013
H6	0.041	1.511	-0.016
H7	-1.190	-1.140	0.137
H8	-1.890	0.318	0.434

	C1	C2	N3	H4	H5	H6	H7	H8
C1		1.3262	2.4315	1.0844	1.0806	2.0883	2.6102	3.2001
C2	1.3262		1.3928	2.1114	2.0913	1.0851	2.0159	2.0128
N3	2.4315	1.3928		2.7427	3.3928	2.0783	1.0028	1.0022
H4	1.0844	2.1114	2.7427		1.8527	3.0678	2.5119	3.6043
H5	1.0806	2.0913	3.3928	1.8527		2.4089	3.6776	4.0733
H6	2.0883	1.0851	2.0783	3.0678	2.4089		2.9264	2.3137
H7	2.6102	2.0159	1.0028	2.5119	3.6776	2.9264		1.6437
H8	3.2001	2.0128	1.0022	3.6043	4.0733	2.3137	1.6437

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	126.808	C1	C2	H6	119.671
C2	C1	H4	121.986	C2	C1	H5	120.315
C2	N3	H7	113.599	C2	N3	H8	113.362
N3	C2	H6	113.436	H4	C1	H5	117.686
H7	N3	H8	110.134

All results from a given calculation for CH₂CHNH₂ (aminoethene)

using model chemistry: HF/cc-pVDZ

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	-0.108
2	C	0.023
3	N	-0.222
4	H	0.024
5	H	0.039
6	H	0.038
7	H	0.099
8	H	0.107

	x	y	z	Total
	-1.027	0.042	1.149	1.542
CHELPG
AIM
ESP

	x	y	z
x	6.185	-0.659	-0.083
y	-0.659	4.232	-0.002
z	-0.083	-0.002	2.167

<r²>	49.485
(<r²>)^1/2	7.035

All results from a given calculation for CH2CHNH2 (aminoethene)

using model chemistry: HF/cc-pVDZ

States and conformations

All results from a given calculation for CH₂CHNH₂ (aminoethene)