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	hartrees
Energy at 0K	-134.002712
Energy at 298.15K	-134.008106
HF Energy	-134.002712
Nuclear repulsion energy	71.588055

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3666	3539	15.20
2	A	3561	3438	14.65
3	A	3243	3131	11.74
4	A	3158	3048	9.19
5	A	3147	3038	8.78
6	A	1709	1650	180.66
7	A	1656	1599	25.45
8	A	1458	1408	1.27
9	A	1343	1297	12.94
10	A	1286	1242	46.16
11	A	1074	1037	17.85
12	A	1003	968	25.97
13	A	966	932	4.21
14	A	820	792	77.74
15	A	701	677	6.69
16	A	553	534	279.31
17	A	470	454	3.21
18	A	352	339	58.96

Atom	x (Å)	y (Å)	z (Å)
C1	1.251	-0.196	0.014
C2	0.069	0.426	-0.001
N3	-1.183	-0.169	-0.078
H4	1.334	-1.277	0.021
H5	2.168	0.374	0.003
H6	0.029	1.511	-0.012
H7	-1.222	-1.157	0.123
H8	-1.948	0.345	0.328

	C1	C2	N3	H4	H5	H6	H7	H8
C1		1.3351	2.4351	1.0840	1.0799	2.0990	2.6546	3.2593
C2	1.3351		1.3884	2.1210	2.0989	1.0855	2.0465	2.0459
N3	2.4351	1.3884		2.7511	3.3950	2.0723	1.0089	1.0072
H4	1.0840	2.1210	2.7511		1.8497	3.0779	2.5601	3.6734
H5	1.0799	2.0989	3.3950	1.8497		2.4219	3.7209	4.1289
H6	2.0990	1.0855	2.0723	3.0779	2.4219		2.9494	2.3207
H7	2.6546	2.0465	1.0089	2.5601	3.7209	2.9494		1.6805
H8	3.2593	2.0459	1.0072	3.6734	4.1289	2.3207	1.6805

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	126.779	C1	C2	H6	119.906
C2	C1	H4	122.171	C2	C1	H5	120.347
C2	N3	H7	116.319	C2	N3	H8	116.397
N3	C2	H6	113.220	H4	C1	H5	117.474
H7	N3	H8	112.920

All results from a given calculation for CH₂CHNH₂ (aminoethene)

using model chemistry: B3LYP/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	-0.348
2	C	-0.011
3	N	-0.391
4	H	0.102
5	H	0.112
6	H	0.110
7	H	0.210
8	H	0.216

	x	y	z	Total
	-1.369	-0.008	0.914	1.646
CHELPG
AIM
ESP

	x	y	z
x	7.035	-0.580	0.007
y	-0.580	4.602	-0.012
z	0.007	-0.012	3.334

<r²>	50.021
(<r²>)^1/2	7.073

All results from a given calculation for CH2CHNH2 (aminoethene)

using model chemistry: B3LYP/TZVP

States and conformations

All results from a given calculation for CH₂CHNH₂ (aminoethene)