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	hartrees
Energy at 0K	-133.115872
Energy at 298.15K	-133.121466
HF Energy	-133.115872
Nuclear repulsion energy	72.142398

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3880	3525	17.61
2	A	3778	3433	17.90
3	A	3385	3075	17.78
4	A	3318	3014	9.97
5	A	3290	2989	8.51
6	A	1848	1679	194.46
7	A	1794	1630	29.50
8	A	1574	1431	1.43
9	A	1443	1311	6.69
10	A	1384	1257	57.10
11	A	1151	1046	14.51
12	A	1114	1012	25.42
13	A	1037	942	9.82
14	A	958	870	105.11
15	A	787	715	42.44
16	A	650	591	285.87
17	A	501	455	4.16
18	A	345	313	57.24

Atom	x (Å)	y (Å)	z (Å)
C1	1.237	-0.197	0.016
C2	0.074	0.425	-0.005
N3	-1.180	-0.166	-0.084
H4	1.313	-1.271	0.019
H5	2.151	0.364	0.013
H6	0.042	1.501	-0.014
H7	-1.205	-1.137	0.131
H8	-1.909	0.335	0.370

	C1	C2	N3	H4	H5	H6	H7	H8
C1		1.3196	2.4196	1.0760	1.0722	2.0766	2.6197	3.2112
C2	1.3196		1.3881	2.0999	2.0782	1.0763	2.0235	2.0205
N3	2.4196	1.3881		2.7285	3.3742	2.0676	0.9954	0.9945
H4	1.0760	2.0999	2.7285		1.8369	3.0488	2.5238	3.6171
H5	1.0722	2.0782	3.3742	1.8369		2.3959	3.6784	4.0763
H6	2.0766	1.0763	2.0676	3.0488	2.3959		2.9216	2.3055
H7	2.6197	2.0235	0.9954	2.5238	3.6784	2.9216		1.6496
H8	3.2112	2.0205	0.9945	3.6171	4.0763	2.3055	1.6496

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	126.642	C1	C2	H6	119.818
C2	C1	H4	122.139	C2	C1	H5	120.311
C2	N3	H7	115.198	C2	N3	H8	114.993
N3	C2	H6	113.462	H4	C1	H5	117.542
H7	N3	H8	111.990

All results from a given calculation for CH₂CHNH₂ (aminoethene)

using model chemistry: HF/TZVP

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	-0.332
2	C	0.010
3	N	-0.388
4	H	0.092
5	H	0.105
6	H	0.095
7	H	0.206
8	H	0.213

	x	y	z	Total
	-1.087	0.071	1.077	1.532
CHELPG
AIM
ESP

	x	y	z
x	6.505	-0.773	-0.014
y	-0.773	4.339	-0.014
z	-0.014	-0.014	3.223

<r²>	49.400
(<r²>)^1/2	7.029

All results from a given calculation for CH2CHNH2 (aminoethene)

using model chemistry: HF/TZVP

States and conformations

All results from a given calculation for CH₂CHNH₂ (aminoethene)