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	hartrees
Energy at 0K	-34.538906
Energy at 298.15K	-34.545445
HF Energy	-34.538906
Nuclear repulsion energy

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3849	3849	7.33
2	A	3613	3613	0.38
3	A	3518	3518	0.72
4	A	3141	3141	42.65
5	A	3046	3046	82.20
6	A	1710	1710	41.05
7	A	1522	1522	0.05
8	A	1447	1447	57.12
9	A	1396	1396	2.01
10	A	1379	1379	3.75
11	A	1171	1171	37.69
12	A	1107	1107	39.85
13	A	1036	1036	259.37
14	A	923	923	4.25
15	A	845	845	170.53
16	A	480	480	52.28
17	A	404	404	111.50
18	A	261	261	90.83

Atom	x (Å)	y (Å)	z (Å)
N1	1.235	-0.160	-0.021
C2	-0.033	0.541	0.048
O3	-1.208	-0.266	-0.115
H4	1.285	-0.712	-0.874
H5	1.357	-0.790	0.769
H6	-0.069	1.084	1.002
H7	-0.078	1.266	-0.768
H8	-1.279	-0.846	0.654

	N1	C2	O3	H4	H5	H6	H7	H8
N1		1.4501	2.4467	1.0174	1.0175	2.0722	2.0776	2.6919
C2	1.4501		1.4344	2.0382	2.0547	1.0989	1.0925	1.9603
O3	2.4467	1.4344		2.6431	2.7627	2.0902	2.0121	0.9658
H4	1.0174	2.0382	2.6431		1.6463	2.9288	2.4044	2.9876
H5	1.0175	2.0547	2.7627	1.6463		2.3665	2.9409	2.6390
H6	2.0722	1.0989	2.0902	2.9288	2.3665		1.7793	2.3047
H7	2.0776	1.0925	2.0121	2.4044	2.9409	1.7793		2.8148
H8	2.6919	1.9603	0.9658	2.9876	2.6390	2.3047	2.8148

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C2	O3	116.038	N1	C2	H6	107.980
N1	C2	H7	108.782	C2	N1	H4	110.146
C2	N1	H5	111.547	C2	O3	H8	107.920
O3	C2	H6	110.497	O3	C2	H7	104.738
H4	N1	H5	107.998	H6	C2	H7	108.570

All results from a given calculation for NH₂CH₂OH (aminomethanol)

using model chemistry: wB97X-D/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	-0.629
2	C	-0.187
3	O	-0.540
4	H	0.315
5	H	0.303
6	H	0.163
7	H	0.184
8	H	0.390

	x	y	z	Total
	0.323	-1.265	1.384	1.902
CHELPG
AIM
ESP

	x	y	z
x	3.779	-0.063	-0.070
y	-0.063	3.599	-0.151
z	-0.070	-0.151	3.613

<r²>	43.296
(<r²>)^1/2	6.580

All results from a given calculation for NH2CH2OH (aminomethanol)

using model chemistry: wB97X-D/CEP-121G*

States and conformations

All results from a given calculation for NH₂CH₂OH (aminomethanol)