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	hartrees
Energy at 0K	-133.917531
Energy at 298.15K	-133.922967
HF Energy	-133.917531
Nuclear repulsion energy	71.621561

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3725	3544	12.61
2	A	3611	3436	10.50
3	A	3294	3135	12.28
4	A	3201	3046	6.09
5	A	3192	3037	13.55
6	A	1759	1673	145.15
7	A	1666	1585	28.97
8	A	1465	1394	1.52
9	A	1349	1283	10.35
10	A	1308	1244	33.10
11	A	1095	1042	13.26
12	A	1016	966	21.01
13	A	969	922	1.79
14	A	817	778	74.06
15	A	723	688	29.47
16	A	605	575	280.47
17	A	471	448	3.50
18	A	359	341	58.48

Atom	x (Å)	y (Å)	z (Å)
C1	1.249	-0.195	0.017
C2	0.066	0.427	-0.002
N3	-1.184	-0.168	-0.087
H4	1.331	-1.278	0.025
H5	2.167	0.376	0.000
H6	0.027	1.513	-0.015
H7	-1.201	-1.154	0.127
H8	-1.927	0.329	0.378

	C1	C2	N3	H4	H5	H6	H7	H8
C1		1.3363	2.4351	1.0853	1.0814	2.1009	2.6324	3.2393
C2	1.3363		1.3868	2.1223	2.1014	1.0873	2.0294	2.0319
N3	2.4351	1.3868		2.7510	3.3957	2.0726	1.0089	1.0076
H4	1.0853	2.1223	2.7510		1.8527	3.0806	2.5365	3.6498
H5	1.0814	2.1014	3.3957	1.8527		2.4239	3.7006	4.1120
H6	2.1009	1.0873	2.0726	3.0806	2.4239		2.9390	2.3185
H7	2.6324	2.0294	1.0089	2.5365	3.7006	2.9390		1.6700
H8	3.2393	2.0319	1.0076	3.6498	4.1120	2.3185	1.6700

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	126.805	C1	C2	H6	119.837
C2	C1	H4	122.085	C2	C1	H5	120.358
C2	N3	H7	114.880	C2	N3	H8	115.200
N3	C2	H6	113.249	H4	C1	H5	117.540
H7	N3	H8	111.812

All results from a given calculation for CH₂CHNH₂ (aminoethene)

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

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	-0.354
2	C	0.086
3	N	-0.642
4	H	0.106
5	H	0.121
6	H	0.128
7	H	0.276
8	H	0.278

	x	y	z	Total
	-1.248	-0.045	1.072	1.646
CHELPG
AIM
ESP

	x	y	z
x	6.313	-0.466	-0.051
y	-0.466	4.219	0.005
z	-0.051	0.005	1.896

<r²>	49.418
(<r²>)^1/2	7.030

All results from a given calculation for CH2CHNH2 (aminoethene)

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

States and conformations

All results from a given calculation for CH₂CHNH₂ (aminoethene)