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	hartrees
Energy at 0K	-133.123324
Energy at 298.15K	-133.128906
HF Energy	-133.123324
Nuclear repulsion energy	72.191018

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3878	3508	21.83
2	A	3777	3417	18.67
3	A	3377	3055	15.10
4	A	3311	2996	7.71
5	A	3283	2970	8.30
6	A	1841	1665	198.61
7	A	1787	1616	24.04
8	A	1572	1422	2.08
9	A	1438	1301	6.46
10	A	1380	1249	58.38
11	A	1149	1039	14.41
12	A	1113	1007	26.77
13	A	1036	937	10.52
14	A	957	866	91.65
15	A	785	710	26.66
16	A	641	580	262.56
17	A	499	452	4.00
18	A	350	317	51.24

Atom	x (Å)	y (Å)	z (Å)
C1	1.238	-0.197	0.016
C2	0.073	0.425	-0.005
N3	-1.179	-0.166	-0.083
H4	1.312	-1.270	0.018
H5	2.149	0.366	0.015
H6	0.042	1.499	-0.011
H7	-1.207	-1.136	0.134
H8	-1.911	0.337	0.361

	C1	C2	N3	H4	H5	H6	H7	H8
C1		1.3202	2.4183	1.0749	1.0709	2.0753	2.6209	3.2119
C2	1.3202		1.3863	2.0990	2.0765	1.0750	2.0229	2.0192
N3	2.4183	1.3863		2.7261	3.3709	2.0661	0.9941	0.9930
H4	1.0749	2.0990	2.7261		1.8366	3.0461	2.5251	3.6175
H5	1.0709	2.0765	3.3709	1.8366		2.3922	3.6779	4.0742
H6	2.0753	1.0750	2.0661	3.0461	2.3922		2.9196	2.3028
H7	2.6209	2.0229	0.9941	2.5251	3.6779	2.9196		1.6482
H8	3.2119	2.0192	0.9930	3.6175	4.0742	2.3028	1.6482

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	126.624	C1	C2	H6	119.749
C2	C1	H4	122.083	C2	C1	H5	120.190
C2	N3	H7	115.398	C2	N3	H8	115.132
N3	C2	H6	113.558	H4	C1	H5	117.720
H7	N3	H8	112.085

All results from a given calculation for CH₂CHNH₂ (aminoethene)

using model chemistry: HF/daug-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	-2.035
2	C	0.328
3	N	-0.645
4	H	0.440
5	H	0.459
6	H	0.892
7	H	0.223
8	H	0.337

	x	y	z	Total
	-1.103	0.025	0.986	1.480
CHELPG
AIM
ESP

	x	y	z
x	7.067	-0.525	0.039
y	-0.525	4.892	-0.013
z	0.039	-0.013	4.219

<r²>	49.405
(<r²>)^1/2	7.029

All results from a given calculation for CH2CHNH2 (aminoethene)

using model chemistry: HF/daug-cc-pVTZ

States and conformations

All results from a given calculation for CH₂CHNH₂ (aminoethene)