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	hartrees
Energy at 0K	-171.043985
Energy at 298.15K	-171.050530
HF Energy	-171.043985
Nuclear repulsion energy

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3910	3723	25.12
2	A	3675	3499	6.90
3	A	3574	3403	1.47
4	A	3159	3008	27.69
5	A	3068	2922	58.05
6	A	1681	1601	42.68
7	A	1524	1451	0.14
8	A	1437	1368	41.85
9	A	1391	1324	2.58
10	A	1368	1303	5.18
11	A	1170	1115	60.15
12	A	1119	1066	31.78
13	A	1035	985	240.03
14	A	923	879	3.77
15	A	791	753	183.00
16	A	485	462	53.00
17	A	397	379	114.40
18	A	280	267	91.95

Atom	x (Å)	y (Å)	z (Å)
N1	1.222	-0.160	-0.019
C2	-0.032	0.533	0.049
O3	-1.200	-0.263	-0.117
H4	1.313	-0.687	-0.880
H5	1.377	-0.780	0.768
H6	-0.072	1.074	1.002
H7	-0.078	1.260	-0.764
H8	-1.299	-0.841	0.646

	N1	C2	O3	H4	H5	H6	H7	H8
N1		1.4349	2.4269	1.0135	1.0131	2.0593	2.0644	2.6948
C2	1.4349		1.4239	2.0400	2.0557	1.0968	1.0912	1.9622
O3	2.4269	1.4239		2.6610	2.7730	2.0774	1.9999	0.9617
H4	1.0135	2.0400	2.6610		1.6512	2.9261	2.3953	3.0292
H5	1.0131	2.0557	2.7730	1.6512		2.3646	2.9364	2.6789
H6	2.0593	1.0968	2.0774	2.9261	2.3646		1.7763	2.3023
H7	2.0644	1.0912	1.9999	2.3953	2.9364	1.7763		2.8093
H8	2.6948	1.9622	0.9617	3.0292	2.6789	2.3023	2.8093

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C2	O3	116.187	N1	C2	H6	108.117
N1	C2	H7	108.856	C2	N1	H4	111.702
C2	N1	H5	113.093	C2	O3	H8	109.136
O3	C2	H6	110.322	O3	C2	H7	104.561
H4	N1	H5	109.129	H6	C2	H7	108.546

All results from a given calculation for NH₂CH₂OH (aminomethanol)

using model chemistry: wB97X-D/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	-0.675
2	C	-0.043
3	O	-0.524
4	H	0.309
5	H	0.295
6	H	0.136
7	H	0.158
8	H	0.344

	x	y	z	Total
	0.414	-1.136	1.409	1.857
CHELPG
AIM
ESP

	x	y	z
x	4.400	0.035	-0.037
y	0.035	3.903	-0.042
z	-0.037	-0.042	3.674

<r²>	49.946
(<r²>)^1/2	7.067

All results from a given calculation for NH2CH2OH (aminomethanol)

using model chemistry: wB97X-D/6-31+G**

States and conformations

All results from a given calculation for NH₂CH₂OH (aminomethanol)