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	hartrees
Energy at 0K	-170.038577
Energy at 298.15K	-170.044999
HF Energy	-170.038577
Nuclear repulsion energy	81.890489

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	4057	3653	19.46
2	A	3968	3573	17.76
3	A	3832	3450	8.61
4	A	3368	3032	47.50
5	A	3267	2942	90.62
6	A	1834	1651	58.78
7	A	1657	1492	0.73
8	A	1557	1402	37.52
9	A	1488	1340	1.79
10	A	1435	1292	23.79
11	A	1249	1124	113.71
12	A	1173	1056	32.09
13	A	1053	948	270.71
14	A	969	872	2.74
15	A	609	548	244.90
16	A	456	411	159.15
17	A	383	344	104.22
18	A	254	229	222.33

Atom	x (Å)	y (Å)	z (Å)
N1	1.203	-0.190	-0.023
C2	-0.025	0.543	0.042
O3	-1.225	-0.256	-0.096
H4	1.434	-0.640	-0.879
H5	1.554	-0.624	0.800
H6	-0.060	1.087	0.976
H7	-0.089	1.239	-0.776
H8	-1.308	-0.941	0.561

	N1	C2	O3	H4	H5	H6	H7	H8
N1		1.4316	2.4294	0.9947	0.9945	2.0553	2.0677	2.6848
C2	1.4316		1.4481	2.0925	2.1051	1.0821	1.0753	2.0295
O3	2.4294	1.4481		2.7980	2.9428	2.0767	1.9971	0.9533
H4	0.9947	2.0925	2.7980		1.6833	2.9428	2.4210	3.1116
H5	0.9945	2.1051	2.9428	1.6833		2.3589	2.9413	2.8893
H6	2.0553	1.0821	2.0767	2.9428	2.3589		1.7590	2.4176
H7	2.0677	1.0753	1.9971	2.4210	2.9413	1.7590		2.8334
H8	2.6848	2.0295	0.9533	3.1116	2.8893	2.4176	2.8334

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C2	O3	115.049	N1	C2	H6	108.908
N1	C2	H7	110.333	C2	N1	H4	118.057
C2	N1	H5	119.290	C2	O3	H8	113.775
O3	C2	H6	109.472	O3	C2	H7	103.649
H4	N1	H5	115.610	H6	C2	H7	109.241

All results from a given calculation for NH₂CH₂OH (aminomethanol)

using model chemistry: HF/SDD

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	-0.762
2	C	-0.014
3	O	-0.632
4	H	0.335
5	H	0.322
6	H	0.173
7	H	0.202
8	H	0.376

	x	y	z	Total
	1.399	-1.084	1.617	2.397
CHELPG
AIM
ESP

	x	y	z
x	2.976	-0.088	0.007
y	-0.088	2.732	-0.197
z	0.007	-0.197	2.890

<r²>	50.546
(<r²>)^1/2	7.110

All results from a given calculation for NH2CH2OH (aminomethanol)

using model chemistry: HF/SDD

States and conformations

All results from a given calculation for NH₂CH₂OH (aminomethanol)