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	hartrees
Energy at 0K	-170.982641
Energy at 298.15K	-170.989199
HF Energy	-170.982641
Nuclear repulsion energy	81.633949

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3722	3722	3.71
2	A	3519	3519	0.34
3	A	3425	3425	1.94
4	A	3059	3059	38.85
5	A	2965	2965	78.50
6	A	1653	1653	18.57
7	A	1483	1483	0.27
8	A	1404	1404	42.29
9	A	1370	1370	1.52
10	A	1355	1355	1.86
11	A	1147	1147	16.92
12	A	1079	1079	23.23
13	A	964	964	247.70
14	A	898	898	4.43
15	A	824	824	155.00
16	A	466	466	48.45
17	A	424	424	109.38
18	A	304	304	60.40

Atom	x (Å)	y (Å)	z (Å)
N1	1.240	-0.158	-0.022
C2	-0.028	0.536	0.048
O3	-1.214	-0.262	-0.115
H4	1.266	-0.729	-0.868
H5	1.342	-0.799	0.766
H6	-0.055	1.092	1.001
H7	-0.075	1.260	-0.775
H8	-1.278	-0.833	0.667

	N1	C2	O3	H4	H5	H6	H7	H8
N1		1.4478	2.4579	1.0206	1.0207	2.0701	2.0760	2.6968
C2	1.4478		1.4384	2.0279	2.0432	1.1037	1.0974	1.9544
O3	2.4579	1.4384		2.6327	2.7559	2.1030	2.0127	0.9703
H4	1.0206	2.0279	2.6327		1.6373	2.9240	2.4006	2.9730
H5	1.0207	2.0432	2.7559	1.6373		2.3618	2.9365	2.6221
H6	2.0701	1.1037	2.1030	2.9240	2.3618		1.7844	2.3049
H7	2.0760	1.0974	2.0127	2.4006	2.9365	1.7844		2.8124
H8	2.6968	1.9544	0.9703	2.9730	2.6221	2.3049	2.8124

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C2	O3	116.774	N1	C2	H6	107.690
N1	C2	H7	108.522	C2	N1	H4	109.260
C2	N1	H5	110.539	C2	O3	H8	106.851
O3	C2	H6	110.954	O3	C2	H7	104.267
H4	N1	H5	106.663	H6	C2	H7	108.324

All results from a given calculation for NH₂CH₂OH (aminomethanol)

using model chemistry: B97D3/6-31G**

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	-0.574
2	C	0.098
3	O	-0.518
4	H	0.245
5	H	0.232
6	H	0.101
7	H	0.128
8	H	0.288

	x	y	z	Total
	0.255	-1.224	1.241	1.762
CHELPG
AIM
ESP

	x	y	z
x	3.634	-0.117	-0.098
y	-0.117	3.378	-0.189
z	-0.098	-0.189	3.451

<r²>	49.988
(<r²>)^1/2	7.070

All results from a given calculation for NH2CH2OH (aminomethanol)

using model chemistry: B97D3/6-31G**

States and conformations

All results from a given calculation for NH₂CH₂OH (aminomethanol)