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	hartrees
Energy at 0K	-133.926238
Energy at 298.15K	-133.931620
HF Energy	-133.926238
Nuclear repulsion energy	71.566472

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3744	3563	24.93
2	A	3626	3451	18.62
3	A	3293	3135	10.10
4	A	3206	3051	8.26
5	A	3191	3037	8.99
6	A	1737	1653	208.16
7	A	1664	1584	29.31
8	A	1458	1388	2.01
9	A	1343	1278	16.15
10	A	1299	1236	47.92
11	A	1086	1034	19.04
12	A	1006	957	28.46
13	A	966	919	2.84
14	A	823	783	91.97
15	A	704	670	6.93
16	A	549	523	289.09
17	A	467	445	2.80
18	A	351	334	64.48

Atom	x (Å)	y (Å)	z (Å)
C1	1.252	-0.196	0.015
C2	0.066	0.427	-0.001
N3	-1.181	-0.170	-0.078
H4	1.336	-1.278	0.018
H5	2.168	0.379	0.004
H6	0.025	1.513	-0.012
H7	-1.216	-1.157	0.125
H8	-1.949	0.341	0.325

	C1	C2	N3	H4	H5	H6	H7	H8
C1		1.3397	2.4350	1.0855	1.0816	2.1038	2.6511	3.2605
C2	1.3397		1.3850	2.1264	2.1025	1.0869	2.0422	2.0430
N3	2.4350	1.3850		2.7522	3.3948	2.0722	1.0083	1.0067
H4	1.0855	2.1264	2.7522		1.8543	3.0840	2.5577	3.6756
H5	1.0816	2.1025	3.3948	1.8543		2.4242	3.7187	4.1297
H6	2.1038	1.0869	2.0722	3.0840	2.4242		2.9483	2.3206
H7	2.6511	2.0422	1.0083	2.5577	3.7187	2.9483		1.6800
H8	3.2605	2.0430	1.0067	3.6756	4.1297	2.3206	1.6800

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	126.670	C1	C2	H6	119.861
C2	C1	H4	122.176	C2	C1	H5	120.154
C2	N3	H7	116.254	C2	N3	H8	116.455
N3	C2	H6	113.373	H4	C1	H5	117.659
H7	N3	H8	112.971

All results from a given calculation for CH₂CHNH₂ (aminoethene)

using model chemistry: mPW1PW91/6-31+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	-0.417
2	C	-0.073
3	N	-0.559
4	H	0.139
5	H	0.154
6	H	0.153
7	H	0.302
8	H	0.302

	x	y	z	Total
	-1.371	-0.017	0.951	1.669
CHELPG
AIM
ESP

	x	y	z
x	7.101	-0.605	0.092
y	-0.605	4.534	-0.006
z	0.092	-0.006	3.754

<r²>	49.997
(<r²>)^1/2	7.071

All results from a given calculation for CH2CHNH2 (aminoethene)

using model chemistry: mPW1PW91/6-31+G**

States and conformations

All results from a given calculation for CH₂CHNH₂ (aminoethene)