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	hartrees
Energy at 0K	-171.130480
Energy at 298.15K	-171.137072
HF Energy	-171.130480
Nuclear repulsion energy	81.915560

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3781	3781	10.05
2	A	3556	3556	0.34
3	A	3474	3474	0.76
4	A	3110	3110	34.47
5	A	3021	3021	69.97
6	A	1678	1678	24.67
7	A	1515	1515	0.04
8	A	1428	1428	38.72
9	A	1392	1392	1.97
10	A	1373	1373	2.21
11	A	1161	1161	23.63
12	A	1093	1093	26.97
13	A	986	986	250.71
14	A	908	908	3.16
15	A	832	832	151.38
16	A	470	470	51.31
17	A	420	420	103.25
18	A	306	306	64.11

Atom	x (Å)	y (Å)	z (Å)
N1	1.232	-0.159	-0.022
C2	-0.029	0.538	0.048
O3	-1.208	-0.263	-0.114
H4	1.276	-0.721	-0.868
H5	1.352	-0.787	0.768
H6	-0.060	1.084	0.998
H7	-0.078	1.255	-0.772
H8	-1.275	-0.839	0.658

	N1	C2	O3	H4	H5	H6	H7	H8
N1		1.4432	2.4448	1.0167	1.0167	2.0632	2.0688	2.6857
C2	1.4432		1.4344	2.0317	2.0457	1.0966	1.0905	1.9545
O3	2.4448	1.4344		2.6366	2.7587	2.0907	2.0042	0.9654
H4	1.0167	2.0317	2.6366		1.6396	2.9201	2.3973	2.9754
H5	1.0167	2.0457	2.7587	1.6396		2.3561	2.9309	2.6304
H6	2.0632	1.0966	2.0907	2.9201	2.3561		1.7783	2.3004
H7	2.0688	1.0905	2.0042	2.3973	2.9309	1.7783		2.8044
H8	2.6857	1.9545	0.9654	2.9754	2.6304	2.3004	2.8044

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C2	O3	116.331	N1	C2	H6	107.872
N1	C2	H7	108.672	C2	N1	H4	110.157
C2	N1	H5	111.348	C2	O3	H8	107.450
O3	C2	H6	110.676	O3	C2	H7	104.251
H4	N1	H5	107.482	H6	C2	H7	108.800

All results from a given calculation for NH₂CH₂OH (aminomethanol)

using model chemistry: TPSSh/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	-0.470
2	C	0.061
3	O	-0.410
4	H	0.195
5	H	0.184
6	H	0.104
7	H	0.119
8	H	0.217

	x	y	z	Total
	0.340	-1.106	1.270	1.718
CHELPG
AIM
ESP

	x	y	z
x	3.899	-0.077	-0.104
y	-0.077	3.591	-0.165
z	-0.104	-0.165	3.570

<r²>	49.863
(<r²>)^1/2	7.061

All results from a given calculation for NH2CH2OH (aminomethanol)

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

States and conformations

All results from a given calculation for NH₂CH₂OH (aminomethanol)