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	hartrees
Energy at 0K	-171.039532
Energy at 298.15K	-171.046195
HF Energy	-171.039532
Nuclear repulsion energy	82.397949

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3860	3860	11.78
2	A	3624	3624	1.50
3	A	3539	3539	0.41
4	A	3155	3155	28.43
5	A	3069	3069	58.22
6	A	1724	1724	40.05
7	A	1525	1525	0.16
8	A	1455	1455	52.85
9	A	1411	1411	0.55
10	A	1398	1398	4.34
11	A	1188	1188	35.48
12	A	1129	1129	36.91
13	A	1068	1068	237.53
14	A	924	924	3.02
15	A	858	858	174.20
16	A	488	488	55.04
17	A	431	431	130.57
18	A	322	322	82.07

Atom	x (Å)	y (Å)	z (Å)
N1	1.223	-0.158	-0.021
C2	-0.034	0.537	0.047
O3	-1.194	-0.264	-0.114
H4	1.268	-0.714	-0.868
H5	1.350	-0.782	0.768
H6	-0.067	1.082	0.996
H7	-0.080	1.258	-0.768
H8	-1.273	-0.848	0.647

	N1	C2	O3	H4	H5	H6	H7	H8
N1		1.4383	2.4214	1.0139	1.0138	2.0590	2.0642	2.6746
C2	1.4383		1.4186	2.0245	2.0428	1.0951	1.0894	1.9522
O3	2.4214	1.4186		2.6142	2.7417	2.0771	1.9963	0.9620
H4	1.0139	2.0245	2.6142		1.6390	2.9130	2.3912	2.9613
H5	1.0138	2.0428	2.7417	1.6390		2.3527	2.9263	2.6265
H6	2.0590	1.0951	2.0771	2.9130	2.3527		1.7727	2.3025
H7	2.0642	1.0894	1.9963	2.3912	2.9263	1.7727		2.8034
H8	2.6746	1.9522	0.9620	2.9613	2.6265	2.3025	2.8034

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C2	O3	115.898	N1	C2	H6	107.963
N1	C2	H7	108.722	C2	N1	H4	110.096
C2	N1	H5	111.672	C2	O3	H8	108.661
O3	C2	H6	110.786	O3	C2	H7	104.739
H4	N1	H5	107.868	H6	C2	H7	108.491

All results from a given calculation for NH₂CH₂OH (aminomethanol)

using model chemistry: M06-2X/6-311G*

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	-0.759
2	C	-0.124
3	O	-0.573
4	H	0.326
5	H	0.312
6	H	0.211
7	H	0.234
8	H	0.372

	x	y	z	Total
	0.284	-1.246	1.406	1.900
CHELPG
AIM
ESP

	x	y	z
x	3.564	-0.069	-0.080
y	-0.069	3.387	-0.185
z	-0.080	-0.185	3.381

<r²>	49.492
(<r²>)^1/2	7.035

All results from a given calculation for NH2CH2OH (aminomethanol)

using model chemistry: M06-2X/6-311G*

States and conformations

All results from a given calculation for NH₂CH₂OH (aminomethanol)