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	hartrees
Energy at 0K	-33.760117
Energy at 298.15K	-33.766795
HF Energy	-33.760117
Nuclear repulsion energy	49.753610

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	4148	3725	30.46
2	A	3838	3446	1.47
3	A	3744	3362	0.80
4	A	3342	3001	64.30
5	A	3258	2925	104.98
6	A	1835	1648	40.13
7	A	1642	1474	1.23
8	A	1554	1395	87.47
9	A	1503	1349	0.16
10	A	1491	1339	10.88
11	A	1241	1115	78.99
12	A	1183	1063	77.00
13	A	1143	1026	243.02
14	A	975	876	3.30
15	A	945	849	136.94
16	A	512	460	49.00
17	A	406	364	127.37
18	A	295	265	104.95

Atom	x (Å)	y (Å)	z (Å)
N1	1.227	-0.159	-0.014
C2	-0.038	0.539	0.047
O3	-1.189	-0.270	-0.120
H4	1.294	-0.687	-0.868
H5	1.333	-0.801	0.754
H6	-0.087	1.075	0.996
H7	-0.076	1.259	-0.765
H8	-1.320	-0.806	0.655

	N1	C2	O3	H4	H5	H6	H7	H8
N1		1.4461	2.4209	1.0063	1.0066	2.0669	2.0671	2.7116
C2	1.4461		1.4169	2.0286	2.0436	1.0912	1.0859	1.9548
O3	2.4209	1.4169		2.6266	2.7214	2.0663	1.9983	0.9507
H4	1.0063	2.0286	2.6266		1.6263	2.9137	2.3822	3.0275
H5	1.0066	2.0436	2.7214	1.6263		2.3663	2.9219	2.6549
H6	2.0669	1.0912	2.0663	2.9137	2.3663		1.7705	2.2748
H7	2.0671	1.0859	1.9983	2.3822	2.9219	1.7705		2.7975
H8	2.7116	1.9548	0.9507	3.0275	2.6549	2.2748	2.7975

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C2	O3	115.460	N1	C2	H6	108.280
N1	C2	H7	108.618	C2	N1	H4	110.324
C2	N1	H5	111.595	C2	O3	H8	109.740
O3	C2	H6	110.265	O3	C2	H7	105.194
H4	N1	H5	107.787	H6	C2	H7	108.831

All results from a given calculation for NH₂CH₂OH (aminomethanol)

using model chemistry: HF/CEP-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	-0.578
2	C	-0.158
3	O	-0.553
4	H	0.302
5	H	0.283
6	H	0.135
7	H	0.162
8	H	0.408

	x	y	z	Total
	0.142	-1.201	1.493	1.922
CHELPG
AIM
ESP

	x	y	z
x	3.125	-0.083	-0.057
y	-0.083	2.953	-0.167
z	-0.057	-0.167	3.125

<r²>	42.878
(<r²>)^1/2	6.548

All results from a given calculation for NH2CH2OH (aminomethanol)

using model chemistry: HF/CEP-31G*

States and conformations

All results from a given calculation for NH₂CH₂OH (aminomethanol)