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	hartrees
Energy at 0K	-170.068356
Energy at 298.15K	-170.075087
HF Energy	-170.068356
Nuclear repulsion energy	83.071628

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	4100	3684	32.04
2	A	3818	3431	1.93
3	A	3730	3352	1.01
4	A	3314	2978	50.15
5	A	3228	2901	81.84
6	A	1845	1657	34.28
7	A	1667	1498	1.11
8	A	1572	1412	66.82
9	A	1522	1368	0.15
10	A	1511	1357	11.44
11	A	1260	1132	42.82
12	A	1198	1077	68.32
13	A	1154	1037	245.40
14	A	989	888	2.72
15	A	943	847	159.73
16	A	519	466	52.25
17	A	422	380	127.55
18	A	313	281	89.18

Atom	x (Å)	y (Å)	z (Å)
N1	1.215	-0.157	-0.017
C2	-0.039	0.534	0.047
O3	-1.181	-0.266	-0.116
H4	1.281	-0.690	-0.862
H5	1.336	-0.786	0.753
H6	-0.081	1.071	0.989
H7	-0.077	1.254	-0.756
H8	-1.288	-0.830	0.638

	N1	C2	O3	H4	H5	H6	H7	H8
N1		1.4330	2.4005	1.0017	1.0018	2.0497	2.0514	2.6735
C2	1.4330		1.4038	2.0168	2.0324	1.0852	1.0796	1.9416
O3	2.4005	1.4038		2.6076	2.7128	2.0535	1.9843	0.9474
H4	1.0017	2.0168	2.6076		1.6192	2.8959	2.3743	2.9785
H5	1.0018	2.0324	2.7128	1.6192		2.3482	2.9049	2.6267
H6	2.0497	1.0852	2.0535	2.8959	2.3482		1.7550	2.2788
H7	2.0514	1.0796	1.9843	2.3743	2.9049	1.7550		2.7842
H8	2.6735	1.9416	0.9474	2.9785	2.6267	2.2788	2.7842

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C2	O3	115.599	N1	C2	H6	108.173
N1	C2	H7	108.647	C2	N1	H4	110.618
C2	N1	H5	111.958	C2	O3	H8	109.808
O3	C2	H6	110.527	O3	C2	H7	105.328
H4	N1	H5	107.832	H6	C2	H7	108.328

All results from a given calculation for NH₂CH₂OH (aminomethanol)

using model chemistry: HF/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	-0.835
2	C	0.139
3	O	-0.735
4	H	0.344
5	H	0.328
6	H	0.152
7	H	0.181
8	H	0.427

	x	y	z	Total
	0.190	-1.209	1.395	1.856
CHELPG
AIM
ESP

	x	y	z
x	2.978	-0.128	-0.073
y	-0.128	2.968	-0.169
z	-0.073	-0.169	3.101

<r²>	48.830
(<r²>)^1/2	6.988

All results from a given calculation for NH2CH2OH (aminomethanol)

using model chemistry: HF/6-31G*

States and conformations

All results from a given calculation for NH₂CH₂OH (aminomethanol)