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	hartrees
Energy at 0K	-171.006022
Energy at 298.15K	-171.012553
HF Energy	-171.006022
Nuclear repulsion energy	81.065830

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3563	3534	0.97
2	A	3428	3400	1.27
3	A	3342	3315	3.24
4	A	3042	3017	34.20
5	A	2949	2925	71.38
6	A	1663	1649	17.01
7	A	1484	1472	0.33
8	A	1401	1390	42.71
9	A	1367	1356	1.64
10	A	1353	1342	1.46
11	A	1140	1130	14.29
12	A	1067	1059	22.14
13	A	941	933	252.52
14	A	893	886	3.48
15	A	828	821	142.83
16	A	455	451	48.49
17	A	423	419	107.33
18	A	305	303	57.28

Atom	x (Å)	y (Å)	z (Å)
N1	1.250	-0.159	-0.022
C2	-0.027	0.539	0.048
O3	-1.223	-0.263	-0.117
H4	1.272	-0.737	-0.873
H5	1.352	-0.805	0.771
H6	-0.053	1.095	1.005
H7	-0.075	1.262	-0.780
H8	-1.294	-0.835	0.679

	N1	C2	O3	H4	H5	H6	H7	H8
N1		1.4570	2.4772	1.0283	1.0286	2.0798	2.0852	2.7244
C2	1.4570		1.4493	2.0405	2.0567	1.1068	1.1006	1.9720
O3	2.4772	1.4493		2.6498	2.7771	2.1148	2.0205	0.9822
H4	1.0283	2.0405	2.6498		1.6471	2.9389	2.4121	3.0004
H5	1.0286	2.0567	2.7771	1.6471		2.3747	2.9521	2.6479
H6	2.0798	1.1068	2.1148	2.9389	2.3747		1.7928	2.3174
H7	2.0852	1.1006	2.0205	2.4121	2.9521	1.7928		2.8298
H8	2.7244	1.9720	0.9822	3.0004	2.6479	2.3174	2.8298

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C2	O3	116.932	N1	C2	H6	107.645
N1	C2	H7	108.431	C2	N1	H4	109.153
C2	N1	H5	110.490	C2	O3	H8	106.814
O3	C2	H6	110.942	O3	C2	H7	103.977
H4	N1	H5	106.405	H6	C2	H7	108.617

All results from a given calculation for NH₂CH₂OH (aminomethanol)

using model chemistry: BLYP/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	-0.637
2	C	0.029
3	O	-0.563
4	H	0.283
5	H	0.271
6	H	0.120
7	H	0.145
8	H	0.351

	x	y	z	Total
	0.236	-1.232	1.249	1.770
CHELPG
AIM
ESP

	x	y	z
x	3.672	-0.111	-0.116
y	-0.111	3.369	-0.211
z	-0.116	-0.211	3.467

<r²>	50.665
(<r²>)^1/2	7.118

All results from a given calculation for NH2CH2OH (aminomethanol)

using model chemistry: BLYP/6-31G*

States and conformations

All results from a given calculation for NH₂CH₂OH (aminomethanol)