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	hartrees
Energy at 0K	-34.529542
Energy at 298.15K	-34.536052
HF Energy	-34.529542
Nuclear repulsion energy

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3876	3876	9.23
2	A	3645	3645	0.79
3	A	3542	3542	0.47
4	A	3170	3170	46.18
5	A	3079	3079	91.37
6	A	1698	1698	35.08
7	A	1515	1515	0.18
8	A	1440	1440	53.85
9	A	1388	1388	2.50
10	A	1372	1372	4.73
11	A	1165	1165	49.59
12	A	1111	1111	41.13
13	A	1039	1039	248.18
14	A	916	916	4.68
15	A	845	845	163.83
16	A	477	477	44.41
17	A	401	401	111.27
18	A	256	256	104.23

Atom	x (Å)	y (Å)	z (Å)
N1	1.241	-0.160	-0.017
C2	-0.034	0.541	0.049
O3	-1.209	-0.268	-0.120
H4	1.295	-0.700	-0.882
H5	1.347	-0.810	0.764
H6	-0.074	1.085	1.008
H7	-0.075	1.267	-0.772
H8	-1.308	-0.823	0.668

	N1	C2	O3	H4	H5	H6	H7	H8
N1		1.4556	2.4541	1.0212	1.0214	2.0810	2.0830	2.7217
C2	1.4556		1.4365	2.0423	2.0591	1.1039	1.0977	1.9668
O3	2.4541	1.4365		2.6526	2.7578	2.0956	2.0170	0.9690
H4	1.0212	2.0423	2.6526		1.6501	2.9385	2.3999	3.0323
H5	1.0214	2.0591	2.7578	1.6501		2.3812	2.9489	2.6570
H6	2.0810	1.1039	2.0956	2.9385	2.3812		1.7902	2.2982
H7	2.0830	1.0977	2.0170	2.3999	2.9489	1.7902		2.8225
H8	2.7217	1.9668	0.9690	3.0323	2.6570	2.2982	2.8225

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C2	O3	116.109	N1	C2	H6	108.000
N1	C2	H7	108.523	C2	N1	H4	109.847
C2	N1	H5	111.250	C2	O3	H8	108.119
O3	C2	H6	110.480	O3	C2	H7	104.694
H4	N1	H5	107.768	H6	C2	H7	108.810

All results from a given calculation for NH₂CH₂OH (aminomethanol)

using model chemistry: wB97X-D/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	-0.479
2	C	-0.365
3	O	-0.440
4	H	0.285
5	H	0.267
6	H	0.168
7	H	0.196
8	H	0.368

	x	y	z	Total
	0.231	-1.260	1.417	1.910
CHELPG
AIM
ESP

	x	y	z
x	3.489	-0.077	-0.059
y	-0.077	3.169	-0.179
z	-0.059	-0.179	3.317

<r²>	43.390
(<r²>)^1/2	6.587

All results from a given calculation for NH2CH2OH (aminomethanol)

using model chemistry: wB97X-D/CEP-31G*

States and conformations

All results from a given calculation for NH₂CH₂OH (aminomethanol)