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	hartrees
Energy at 0K	-170.903223
Energy at 298.15K	-170.909791
HF Energy	-170.903223
Nuclear repulsion energy	82.287864

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3884	3710	24.18
2	A	3670	3505	7.72
3	A	3568	3409	1.68
4	A	3149	3008	25.14
5	A	3063	2926	55.73
6	A	1678	1603	41.06
7	A	1506	1438	0.17
8	A	1425	1361	40.89
9	A	1388	1326	1.73
10	A	1365	1304	4.90
11	A	1167	1115	64.60
12	A	1116	1066	26.19
13	A	1030	984	237.64
14	A	908	868	3.28
15	A	792	756	184.67
16	A	483	462	51.82
17	A	414	396	104.94
18	A	292	279	96.38

Atom	x (Å)	y (Å)	z (Å)
N1	1.221	-0.159	-0.019
C2	-0.031	0.530	0.048
O3	-1.201	-0.262	-0.116
H4	1.311	-0.692	-0.877
H5	1.380	-0.775	0.770
H6	-0.068	1.076	1.000
H7	-0.077	1.256	-0.767
H8	-1.303	-0.834	0.651

	N1	C2	O3	H4	H5	H6	H7	H8
N1		1.4309	2.4265	1.0134	1.0130	2.0564	2.0613	2.6972
C2	1.4309		1.4229	2.0369	2.0524	1.0978	1.0926	1.9601
O3	2.4265	1.4229		2.6595	2.7765	2.0789	1.9977	0.9628
H4	1.0134	2.0369	2.6595		1.6501	2.9241	2.3946	3.0309
H5	1.0130	2.0524	2.7765	1.6501		2.3613	2.9340	2.6857
H6	2.0564	1.0978	2.0789	2.9241	2.3613		1.7758	2.3010
H7	2.0613	1.0926	1.9977	2.3946	2.9340	1.7758		2.8073
H8	2.6972	1.9601	0.9628	3.0309	2.6857	2.3010	2.8073

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C2	O3	116.481	N1	C2	H6	108.094
N1	C2	H7	108.801	C2	N1	H4	111.749
C2	N1	H5	113.124	C2	O3	H8	108.965
O3	C2	H6	110.455	O3	C2	H7	104.388
H4	N1	H5	109.042	H6	C2	H7	108.329

All results from a given calculation for NH₂CH₂OH (aminomethanol)

using model chemistry: PBE1PBE/6-31+G**

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	-0.663
2	C	-0.094
3	O	-0.502
4	H	0.311
5	H	0.297
6	H	0.145
7	H	0.165
8	H	0.341

	x	y	z	Total
	0.426	-1.141	1.402	1.857
CHELPG
AIM
ESP

	x	y	z
x	4.507	0.034	-0.043
y	0.034	3.945	-0.044
z	-0.043	-0.044	3.693

<r²>	49.938
(<r²>)^1/2	7.067

All results from a given calculation for NH2CH2OH (aminomethanol)

using model chemistry: PBE1PBE/6-31+G**

States and conformations

All results from a given calculation for NH₂CH₂OH (aminomethanol)