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	hartrees
Energy at 0K	-170.904128
Energy at 298.15K	-170.910738
HF Energy	-170.904128
Nuclear repulsion energy	82.409814

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3868	3691	12.01
2	A	3639	3473	1.32
3	A	3544	3382	0.43
4	A	3135	2992	33.33
5	A	3046	2907	68.02
6	A	1682	1605	25.66
7	A	1515	1446	0.11
8	A	1435	1369	45.09
9	A	1399	1335	0.90
10	A	1386	1323	4.46
11	A	1178	1124	34.32
12	A	1129	1078	27.95
13	A	1048	1001	225.85
14	A	914	873	3.38
15	A	837	799	172.14
16	A	482	460	51.50
17	A	425	406	115.13
18	A	302	289	71.97

Atom	x (Å)	y (Å)	z (Å)
N1	1.225	-0.156	-0.020
C2	-0.033	0.530	0.048
O3	-1.197	-0.262	-0.116
H4	1.273	-0.711	-0.869
H5	1.344	-0.789	0.764
H6	-0.063	1.084	0.996
H7	-0.076	1.258	-0.767
H8	-1.278	-0.829	0.658

	N1	C2	O3	H4	H5	H6	H7	H8
N1		1.4342	2.4258	1.0145	1.0144	2.0569	2.0617	2.6789
C2	1.4342		1.4177	2.0206	2.0367	1.0992	1.0934	1.9421
O3	2.4258	1.4177		2.6204	2.7401	2.0823	1.9980	0.9629
H4	1.0145	2.0206	2.6204		1.6360	2.9127	2.3886	2.9751
H5	1.0144	2.0367	2.7401	1.6360		2.3543	2.9242	2.6247
H6	2.0569	1.0992	2.0823	2.9127	2.3543		1.7720	2.2918
H7	2.0617	1.0934	1.9980	2.3886	2.9242	1.7720		2.7989
H8	2.6789	1.9421	0.9629	2.9751	2.6247	2.2918	2.7989

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C2	O3	116.549	N1	C2	H6	107.839
N1	C2	H7	108.557	C2	N1	H4	110.030
C2	N1	H5	111.413	C2	O3	H8	107.800
O3	C2	H6	111.016	O3	C2	H7	104.698
H4	N1	H5	107.479	H6	C2	H7	107.834

All results from a given calculation for NH₂CH₂OH (aminomethanol)

using model chemistry: HSEh1PBE/6-31G**

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	-0.617
2	C	0.079
3	O	-0.540
4	H	0.263
5	H	0.249
6	H	0.118
7	H	0.146
8	H	0.303

	x	y	z	Total
	0.242	-1.255	1.288	1.814
CHELPG
AIM
ESP

	x	y	z
x	3.417	-0.123	-0.090
y	-0.123	3.256	-0.182
z	-0.090	-0.182	3.347

<r²>	49.248
(<r²>)^1/2	7.018

All results from a given calculation for NH2CH2OH (aminomethanol)

using model chemistry: HSEh1PBE/6-31G**

States and conformations

All results from a given calculation for NH₂CH₂OH (aminomethanol)