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	hartrees
Energy at 0K	-133.268839
Energy at 298.15K	-133.274125
HF Energy	-133.268839
Nuclear repulsion energy	71.842562

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3611	3572	28.74
2	A	3495	3457	21.13
3	A	3188	3153	3.99
4	A	3082	3048	1.47
5	A	3080	3046	11.40
6	A	1695	1677	184.46
7	A	1566	1549	35.41
8	A	1381	1366	1.11
9	A	1282	1268	23.36
10	A	1262	1249	23.02
11	A	1058	1046	11.95
12	A	957	946	21.11
13	A	921	911	2.07
14	A	766	758	63.75
15	A	679	672	13.58
16	A	494	489	201.73
17	A	454	449	4.07
18	A	355	351	83.31

Atom	x (Å)	y (Å)	z (Å)
C1	1.244	-0.193	0.014
C2	0.062	0.424	-0.000
N3	-1.168	-0.170	-0.071
H4	1.323	-1.282	0.019
H5	2.165	0.384	0.001
H6	0.021	1.518	-0.008
H7	-1.207	-1.168	0.114
H8	-1.961	0.349	0.290

	C1	C2	N3	H4	H5	H6	H7	H8
C1		1.3331	2.4135	1.0923	1.0871	2.1025	2.6395	3.2617
C2	1.3331		1.3675	2.1214	2.1036	1.0948	2.0389	2.0448
N3	2.4135	1.3675		2.7295	3.3797	2.0655	1.0163	1.0134
H4	1.0923	2.1214	2.7295		1.8672	3.0878	2.5339	3.6763
H5	1.0871	2.1036	3.3797	1.8672		2.4251	3.7138	4.1362
H6	2.1025	1.0948	2.0655	3.0878	2.4251		2.9560	2.3205
H7	2.6395	2.0389	1.0163	2.5339	3.7138	2.9560		1.7031
H8	3.2617	2.0448	1.0134	3.6763	4.1362	2.3205	1.7031

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	126.680	C1	C2	H6	119.668
C2	C1	H4	121.695	C2	C1	H5	120.391
C2	N3	H7	116.819	C2	N3	H8	117.605
N3	C2	H6	113.578	H4	C1	H5	117.904
H7	N3	H8	114.083

All results from a given calculation for CH₂CHNH₂ (aminoethene)

using model chemistry: LSDA/cc-pVTZ

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	-0.382
2	C	-0.014
3	N	-0.235
4	H	0.098
5	H	0.114
6	H	0.114
7	H	0.152
8	H	0.154

	x	y	z	Total
	-1.658	-0.059	0.749	1.820
CHELPG
AIM
ESP

	x	y	z
x	7.184	-0.409	-0.018
y	-0.409	4.905	-0.003
z	-0.018	-0.003	3.171

<r²>	49.510
(<r²>)^1/2	7.036

All results from a given calculation for CH2CHNH2 (aminoethene)

using model chemistry: LSDA/cc-pVTZ

States and conformations

All results from a given calculation for CH₂CHNH₂ (aminoethene)