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	hartrees
Energy at 0K	-171.083722
Energy at 298.15K	-171.090309
HF Energy	-171.083722
Nuclear repulsion energy	81.991734

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3801	3652	7.34
2	A	3583	3443	0.37
3	A	3495	3358	0.67
4	A	3113	2991	34.43
5	A	3027	2908	68.64
6	A	1679	1613	21.89
7	A	1516	1457	0.30
8	A	1433	1377	43.60
9	A	1395	1340	0.79
10	A	1381	1327	5.14
11	A	1166	1120	23.04
12	A	1104	1061	26.02
13	A	1014	974	239.76
14	A	913	877	3.72
15	A	835	803	162.25
16	A	475	457	48.51
17	A	421	404	110.77
18	A	301	289	68.08

Atom	x (Å)	y (Å)	z (Å)
N1	1.233	-0.158	-0.021
C2	-0.031	0.534	0.048
O3	-1.205	-0.263	-0.116
H4	1.275	-0.717	-0.869
H5	1.347	-0.793	0.766
H6	-0.062	1.087	0.997
H7	-0.076	1.259	-0.770
H8	-1.286	-0.832	0.662

	N1	C2	O3	H4	H5	H6	H7	H8
N1		1.4425	2.4416	1.0171	1.0173	2.0643	2.0690	2.6951
C2	1.4425		1.4285	2.0284	2.0441	1.0989	1.0933	1.9541
O3	2.4416	1.4285		2.6315	2.7518	2.0900	2.0048	0.9669
H4	1.0171	2.0284	2.6315		1.6378	2.9200	2.3962	2.9861
H5	1.0173	2.0441	2.7518	1.6378		2.3611	2.9316	2.6359
H6	2.0643	1.0989	2.0900	2.9200	2.3611		1.7752	2.3006
H7	2.0690	1.0933	2.0048	2.3962	2.9316	1.7752		2.8082
H8	2.6951	1.9541	0.9669	2.9861	2.6359	2.3006	2.8082

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C2	O3	116.517	N1	C2	H6	107.865
N1	C2	H7	108.570	C2	N1	H4	109.897
C2	N1	H5	111.224	C2	O3	H8	107.773
O3	C2	H6	110.896	O3	C2	H7	104.526
H4	N1	H5	107.230	H6	C2	H7	108.152

All results from a given calculation for NH₂CH₂OH (aminomethanol)

using model chemistry: B3LYP/6-31G**

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	N	-0.580
2	C	0.131
3	O	-0.529
4	H	0.244
5	H	0.231
6	H	0.094
7	H	0.120
8	H	0.290

	x	y	z	Total
	0.254	-1.215	1.272	1.777
CHELPG
AIM
ESP

	x	y	z
x	3.469	-0.118	-0.099
y	-0.118	3.284	-0.194
z	-0.099	-0.194	3.378

<r²>	49.699
(<r²>)^1/2	7.050

All results from a given calculation for NH2CH2OH (aminomethanol)

using model chemistry: B3LYP/6-31G**

States and conformations

All results from a given calculation for NH₂CH₂OH (aminomethanol)