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	hartrees
Energy at 0K	-171.073967
Energy at 298.15K	-171.080502
HF Energy	-171.073967
Nuclear repulsion energy	81.156642

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3659	3645	5.06
2	A	3459	3445	0.34
3	A	3380	3367	1.57
4	A	3020	3009	33.45
5	A	2933	2921	69.60
6	A	1630	1624	22.63
7	A	1462	1456	0.05
8	A	1387	1382	32.55
9	A	1350	1345	2.16
10	A	1334	1329	1.68
11	A	1132	1128	19.12
12	A	1054	1049	26.37
13	A	913	909	240.82
14	A	892	888	1.90
15	A	796	793	154.73
16	A	459	457	46.86
17	A	420	419	102.73
18	A	305	304	58.27

Atom	x (Å)	y (Å)	z (Å)
N1	1.245	-0.161	-0.023
C2	-0.026	0.541	0.047
O3	-1.225	-0.264	-0.114
H4	1.286	-0.734	-0.871
H5	1.371	-0.787	0.777
H6	-0.053	1.095	1.001
H7	-0.077	1.261	-0.780
H8	-1.288	-0.840	0.668

	N1	C2	O3	H4	H5	H6	H7	H8
N1		1.4534	2.4731	1.0237	1.0236	2.0765	2.0833	2.7118
C2	1.4534		1.4528	2.0468	2.0605	1.1036	1.0973	1.9714
O3	2.4731	1.4528		2.6639	2.7933	2.1127	2.0210	0.9737
H4	1.0237	2.0468	2.6639		1.6507	2.9398	2.4175	3.0008
H5	1.0236	2.0605	2.7933	1.6507		2.3704	2.9513	2.6614
H6	2.0765	1.1036	2.1127	2.9398	2.3704		1.7885	2.3201
H7	2.0833	1.0973	2.0210	2.4175	2.9513	1.7885		2.8243
H8	2.7118	1.9714	0.9737	3.0008	2.6614	2.3201	2.8243

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C2	O3	116.634	N1	C2	H6	107.817
N1	C2	H7	108.717	C2	N1	H4	110.230
C2	N1	H5	111.401	C2	O3	H8	107.011
O3	C2	H6	110.732	O3	C2	H7	103.965
H4	N1	H5	107.472	H6	C2	H7	108.709

All results from a given calculation for NH₂CH₂OH (aminomethanol)

using model chemistry: BLYP/6-311G**

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	-0.422
2	C	0.024
3	O	-0.375
4	H	0.184
5	H	0.174
6	H	0.099
7	H	0.114
8	H	0.203

	x	y	z	Total
	0.393	-1.087	1.246	1.700
CHELPG
AIM
ESP

	x	y	z
x	4.182	-0.074	-0.141
y	-0.074	3.756	-0.178
z	-0.141	-0.178	3.712

<r²>	50.805
(<r²>)^1/2	7.128

All results from a given calculation for NH2CH2OH (aminomethanol)

using model chemistry: BLYP/6-311G**

States and conformations

All results from a given calculation for NH₂CH₂OH (aminomethanol)