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	hartrees
Energy at 0K	-33.767956
Energy at 298.15K	-33.774655
HF Energy	-33.767956
Nuclear repulsion energy	49.861079

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	4129	3730	27.38
2	A	3807	3440	0.82
3	A	3722	3362	0.57
4	A	3308	2988	53.49
5	A	3221	2909	88.60
6	A	1845	1667	43.91
7	A	1645	1486	0.55
8	A	1559	1408	84.68
9	A	1508	1362	0.13
10	A	1496	1352	9.01
11	A	1244	1124	55.11
12	A	1176	1062	74.35
13	A	1140	1030	261.46
14	A	981	886	3.44
15	A	949	857	137.59
16	A	514	464	50.88
17	A	409	370	123.99
18	A	296	267	96.10

Atom	x (Å)	y (Å)	z (Å)
N1	1.225	-0.159	-0.017
C2	-0.037	0.539	0.046
O3	-1.189	-0.269	-0.116
H4	1.283	-0.699	-0.860
H5	1.339	-0.787	0.757
H6	-0.083	1.075	0.991
H7	-0.078	1.257	-0.762
H8	-1.301	-0.820	0.646

	N1	C2	O3	H4	H5	H6	H7	H8
N1		1.4433	2.4176	1.0034	1.0037	2.0611	2.0635	2.6932
C2	1.4433		1.4159	2.0240	2.0394	1.0872	1.0817	1.9506
O3	2.4176	1.4159		2.6165	2.7240	2.0621	1.9945	0.9474
H4	1.0034	2.0240	2.6165		1.6213	2.9052	2.3850	2.9929
H5	1.0037	2.0394	2.7240	1.6213		2.3548	2.9149	2.6421
H6	2.0611	1.0872	2.0621	2.9052	2.3548		1.7623	2.2789
H7	2.0635	1.0817	1.9945	2.3850	2.9149	1.7623		2.7916
H8	2.6932	1.9506	0.9474	2.9929	2.6421	2.2789	2.7916

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C2	O3	115.462	N1	C2	H6	108.259
N1	C2	H7	108.770	C2	N1	H4	110.338
C2	N1	H5	111.643	C2	O3	H8	109.659
O3	C2	H6	110.254	O3	C2	H7	105.205
H4	N1	H5	107.763	H6	C2	H7	108.692

All results from a given calculation for NH₂CH₂OH (aminomethanol)

using model chemistry: HF/CEP-121G*

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	-0.708
2	C	-0.030
3	O	-0.638
4	H	0.325
5	H	0.312
6	H	0.149
7	H	0.168
8	H	0.423

	x	y	z	Total
	0.212	-1.187	1.462	1.895
CHELPG
AIM
ESP

	x	y	z
x	3.355	-0.064	-0.063
y	-0.064	3.291	-0.138
z	-0.063	-0.138	3.349

<r²>	42.778
(<r²>)^1/2	6.540

All results from a given calculation for NH2CH2OH (aminomethanol)

using model chemistry: HF/CEP-121G*

States and conformations

All results from a given calculation for NH₂CH₂OH (aminomethanol)