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	hartrees
Energy at 0K	-171.039173
Energy at 298.15K	-171.045756
HF Energy	-171.039173
Nuclear repulsion energy

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3908	3908	17.73
2	A	3639	3639	2.10
3	A	3551	3551	0.52
4	A	3120	3120	32.27
5	A	3034	3034	63.16
6	A	1675	1675	24.44
7	A	1519	1519	0.04
8	A	1442	1442	41.06
9	A	1396	1396	1.67
10	A	1388	1388	4.19
11	A	1182	1182	24.51
12	A	1130	1130	31.48
13	A	1054	1054	208.33
14	A	927	927	4.00
15	A	841	841	153.15
16	A	486	486	45.24
17	A	400	400	101.53
18	A	286	286	60.12

Atom	x (Å)	y (Å)	z (Å)
N1	1.225	-0.156	-0.021
C2	-0.037	0.533	0.047
O3	-1.194	-0.264	-0.114
H4	1.271	-0.711	-0.867
H5	1.340	-0.788	0.763
H6	-0.069	1.084	0.998
H7	-0.081	1.261	-0.767
H8	-1.262	-0.843	0.646

	N1	C2	O3	H4	H5	H6	H7	H8
N1		1.4387	2.4228	1.0135	1.0133	2.0609	2.0662	2.6651
C2	1.4387		1.4147	2.0231	2.0377	1.0987	1.0932	1.9380
O3	2.4228	1.4147		2.6155	2.7319	2.0779	1.9977	0.9581
H4	1.0135	2.0231	2.6155		1.6334	2.9144	2.3928	2.9537
H5	1.0133	2.0377	2.7319	1.6334		2.3546	2.9254	2.6055
H6	2.0609	1.0987	2.0779	2.9144	2.3546		1.7737	2.2936
H7	2.0662	1.0932	1.9977	2.3928	2.9254	1.7737		2.7966
H8	2.6651	1.9380	0.9581	2.9537	2.6055	2.2936	2.7966

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C2	O3	116.224	N1	C2	H6	107.872
N1	C2	H7	108.621	C2	N1	H4	109.972
C2	N1	H5	111.219	C2	O3	H8	107.977
O3	C2	H6	110.899	O3	C2	H7	104.887
H4	N1	H5	107.393	H6	C2	H7	108.038

All results from a given calculation for NH₂CH₂OH (aminomethanol)

using model chemistry: wB97X-D/6-31G(2df,p)

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	-0.554
2	C	-0.049
3	O	-0.443
4	H	0.254
5	H	0.243
6	H	0.116
7	H	0.141
8	H	0.292

	x	y	z	Total
	0.236	-1.177	1.189	1.690
CHELPG
AIM
ESP

	x	y	z
x	3.586	-0.119	-0.081
y	-0.119	3.463	-0.143
z	-0.081	-0.143	3.465

<r²>	49.082
(<r²>)^1/2	7.006

All results from a given calculation for NH2CH2OH (aminomethanol)

using model chemistry: wB97X-D/6-31G(2df,p)

States and conformations

All results from a given calculation for NH₂CH₂OH (aminomethanol)