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	hartrees
Energy at 0K	-168.712091
Energy at 298.15K	-168.718406
HF Energy	-168.712091
Nuclear repulsion energy	78.206033

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3472	3212	74.87
2	A	3468	3208	6.32
3	A	3287	3041	11.00
4	A	3279	3034	21.70
5	A	3144	2909	18.95
6	A	1811	1676	2.41
7	A	1574	1456	0.81
8	A	1530	1415	10.98
9	A	1441	1334	1.19
10	A	1412	1306	20.59
11	A	1188	1099	0.18
12	A	1155	1069	13.76
13	A	1010	935	53.34
14	A	904	836	8.38
15	A	847	783	74.76
16	A	418	387	55.37
17	A	399	369	47.79
18	A	318	294	32.92

Atom	x (Å)	y (Å)	z (Å)
N1	1.320	-0.157	-0.017
C2	-0.046	0.566	0.054
O3	-1.258	-0.278	-0.131
H4	1.234	-0.760	-0.906
H5	1.248	-0.915	0.748
H6	-0.058	1.127	1.028
H7	-0.069	1.301	-0.790
H8	-1.261	-0.825	0.762

	N1	C2	O3	H4	H5	H6	H7	H8
N1		1.5476	2.5837	1.0780	1.0792	2.1540	2.1568	2.7772
C2	1.5476		1.4888	2.0782	2.0858	1.1244	1.1186	1.9779
O3	2.5837	1.4888		2.6539	2.7305	2.1815	2.0837	1.0467
H4	1.0780	2.0782	2.6539		1.6609	2.9952	2.4407	3.0015
H5	1.0792	2.0858	2.7305	1.6609		2.4400	3.0012	2.5098
H6	2.1540	1.1244	2.1815	2.9952	2.4400		1.8266	2.3080
H7	2.1568	1.1186	2.0837	2.4407	3.0012	1.8266		2.8889
H8	2.7772	1.9779	1.0467	3.0015	2.5098	2.3080	2.8889

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C2	O3	116.608	N1	C2	H6	106.357
N1	C2	H7	106.884	C2	N1	H4	103.196
C2	N1	H5	103.697	C2	O3	H8	101.100
O3	C2	H6	112.442	O3	C2	H7	105.216
H4	N1	H5	100.703	H6	C2	H7	109.045

All results from a given calculation for NH₂CH₂OH (aminomethanol)

using model chemistry: BLYP/STO-3G

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	-0.343
2	C	-0.010
3	O	-0.221
4	H	0.145
5	H	0.134
6	H	0.067
7	H	0.080
8	H	0.149

	x	y	z	Total
	-0.500	-1.111	0.912	1.522
CHELPG
AIM
ESP

	x	y	z
x	2.104	-0.034	-0.138
y	-0.034	1.953	-0.273
z	-0.138	-0.273	2.093

<r²>	52.339
(<r²>)^1/2	7.235

All results from a given calculation for NH2CH2OH (aminomethanol)

using model chemistry: BLYP/STO-3G

States and conformations

All results from a given calculation for NH₂CH₂OH (aminomethanol)