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	hartrees
Energy at 0K	-170.926386
Energy at 298.15K	-170.932952
HF Energy	-170.757782
Nuclear repulsion energy	81.951443

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3845	3662	21.79
2	A	3659	3485	6.56
3	A	3557	3388	1.62
4	A	3179	3028	25.60
5	A	3091	2944	53.16
6	A	1692	1612	39.13
7	A	1532	1459	0.05
8	A	1438	1369	40.83
9	A	1400	1333	1.62
10	A	1371	1306	4.43
11	A	1164	1108	50.01
12	A	1105	1052	30.52
13	A	998	950	263.37
14	A	915	872	2.73
15	A	805	767	173.04
16	A	479	456	50.48
17	A	412	392	105.84
18	A	294	280	94.01

Atom	x (Å)	y (Å)	z (Å)
N1	1.227	-0.162	-0.020
C2	-0.027	0.536	0.049
O3	-1.209	-0.262	-0.116
H4	1.309	-0.698	-0.876
H5	1.381	-0.776	0.771
H6	-0.065	1.075	0.999
H7	-0.076	1.254	-0.768
H8	-1.306	-0.839	0.652

	N1	C2	O3	H4	H5	H6	H7	H8
N1		1.4372	2.4401	1.0135	1.0132	2.0594	2.0651	2.7070
C2	1.4372		1.4359	2.0409	2.0563	1.0936	1.0885	1.9727
O3	2.4401	1.4359		2.6664	2.7858	2.0836	2.0021	0.9654
H4	1.0135	2.0409	2.6664		1.6507	2.9246	2.3966	3.0326
H5	1.0132	2.0563	2.7858	1.6507		2.3607	2.9353	2.6909
H6	2.0594	1.0936	2.0836	2.9246	2.3607		1.7766	2.3074
H7	2.0651	1.0885	2.0021	2.3966	2.9353	1.7766		2.8127
H8	2.7070	1.9727	0.9654	3.0326	2.6909	2.3074	2.8127

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C2	O3	116.263	N1	C2	H6	108.153
N1	C2	H7	108.909	C2	N1	H4	111.601
C2	N1	H5	112.957	C2	O3	H8	108.891
O3	C2	H6	110.184	O3	C2	H7	104.103
H4	N1	H5	109.069	H6	C2	H7	109.008

All results from a given calculation for NH₂CH₂OH (aminomethanol)

using model chemistry: B2PLYP/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	-0.661
2	C	0.007
3	O	-0.529
4	H	0.299
5	H	0.284
6	H	0.123
7	H	0.142
8	H	0.334

	x	y	z	Total
	0.462	-1.097	1.419	1.852
CHELPG
AIM
ESP

	x	y	z
x	4.567	0.054	-0.040
y	0.054	3.949	-0.044
z	-0.040	-0.044	3.695

<r²>	50.446
(<r²>)^1/2	7.103

All results from a given calculation for NH2CH2OH (aminomethanol)

using model chemistry: B2PLYP/6-31+G**

States and conformations

All results from a given calculation for NH₂CH₂OH (aminomethanol)