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	hartrees
Energy at 0K	-133.885307
Energy at 298.15K	-133.890745
HF Energy	-133.885307
Nuclear repulsion energy	71.804893

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3711	3554	13.88
2	A	3603	3451	11.62
3	A	3287	3148	10.33
4	A	3193	3057	4.23
5	A	3183	3049	13.46
6	A	1752	1678	139.59
7	A	1651	1581	25.36
8	A	1451	1390	1.46
9	A	1342	1285	9.06
10	A	1298	1243	30.84
11	A	1087	1041	12.03
12	A	1021	978	16.98
13	A	961	920	1.43
14	A	826	791	56.41
15	A	726	695	24.16
16	A	604	578	245.87
17	A	465	446	3.79
18	A	358	343	49.76

Atom	x (Å)	y (Å)	z (Å)
C1	1.245	-0.195	0.016
C2	0.067	0.425	-0.002
N3	-1.181	-0.167	-0.088
H4	1.326	-1.275	0.023
H5	2.162	0.374	0.003
H6	0.026	1.509	-0.012
H7	-1.199	-1.149	0.138
H8	-1.922	0.332	0.375

	C1	C2	N3	H4	H5	H6	H7	H8
C1		1.3307	2.4285	1.0833	1.0793	2.0956	2.6266	3.2300
C2	1.3307		1.3845	2.1152	2.0952	1.0856	2.0248	2.0264
N3	2.4285	1.3845		2.7434	3.3880	2.0674	1.0072	1.0056
H4	1.0833	2.1152	2.7434		1.8490	3.0734	2.5312	3.6406
H5	1.0793	2.0952	3.3880	1.8490		2.4192	3.6927	4.1007
H6	2.0956	1.0856	2.0674	3.0734	2.4192		2.9308	2.3083
H7	2.6266	2.0248	1.0072	2.5312	3.6927	2.9308		1.6644
H8	3.2300	2.0264	1.0056	3.6406	4.1007	2.3083	1.6644

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	126.855	C1	C2	H6	119.950
C2	C1	H4	122.053	C2	C1	H5	120.417
C2	N3	H7	114.766	C2	N3	H8	115.028
N3	C2	H6	113.086	H4	C1	H5	117.517
H7	N3	H8	111.561

All results from a given calculation for CH₂CHNH₂ (aminoethene)

using model chemistry: B1B95/6-31G(2df,p)

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	-0.393
2	C	0.085
3	N	-0.538
4	H	0.099
5	H	0.117
6	H	0.112
7	H	0.258
8	H	0.260

	x	y	z	Total
	-1.240	-0.041	0.959	1.568
CHELPG
AIM
ESP

	x	y	z
x	6.397	-0.414	-0.055
y	-0.414	4.367	-0.004
z	-0.055	-0.004	2.364

<r²>	49.216
(<r²>)^1/2	7.015

All results from a given calculation for CH2CHNH2 (aminoethene)

using model chemistry: B1B95/6-31G(2df,p)

States and conformations

All results from a given calculation for CH₂CHNH₂ (aminoethene)