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	hartrees
Energy at 0K	-34.479588
Energy at 298.15K	-34.485822
HF Energy	-34.479588
Nuclear repulsion energy

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3803	3803	7.81
2	A	3772	3772	2.76
3	A	3658	3658	4.45
4	A	3187	3187	49.81
5	A	3083	3083	108.12
6	A	1693	1693	61.14
7	A	1520	1520	0.97
8	A	1443	1443	30.02
9	A	1369	1369	3.10
10	A	1322	1322	15.90
11	A	1183	1183	117.03
12	A	1112	1112	13.66
13	A	957	957	239.61
14	A	895	895	4.47
15	A	548	548	192.42
16	A	418	418	206.50
17	A	397	397	74.27
18	A	206	206	228.08

Atom	x (Å)	y (Å)	z (Å)
N1	1.213	-0.197	-0.026
C2	-0.022	0.544	0.043
O3	-1.251	-0.258	-0.099
H4	1.473	-0.629	-0.904
H5	1.606	-0.603	0.814
H6	-0.048	1.096	0.998
H7	-0.092	1.252	-0.790
H8	-1.295	-0.945	0.597

	N1	C2	O3	H4	H5	H6	H7	H8
N1		1.4423	2.4657	1.0126	1.0124	2.0758	2.0943	2.6905
C2	1.4423		1.4741	2.1231	2.1359	1.1026	1.0955	2.0360
O3	2.4657	1.4741		2.8636	3.0191	2.1172	2.0248	0.9794
H4	1.0126	2.1231	2.8636		1.7236	2.9838	2.4489	3.1641
H5	1.0124	2.1359	3.0191	1.7236		2.3782	2.9829	2.9294
H6	2.0758	1.1026	2.1172	2.9838	2.3782		1.7952	2.4252
H7	2.0943	1.0955	2.0248	2.4489	2.9829	1.7952		2.8635
H8	2.6905	2.0360	0.9794	3.1641	2.9294	2.4252	2.8635

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C2	O3	115.438	N1	C2	H6	108.573
N1	C2	H7	110.480	C2	N1	H4	118.691
C2	N1	H5	119.930	C2	O3	H8	110.540
O3	C2	H6	109.659	O3	C2	H7	103.002
H4	N1	H5	116.681	H6	C2	H7	109.511

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	-0.505
2	C	-0.338
3	O	-0.425
4	H	0.297
5	H	0.284
6	H	0.168
7	H	0.202
8	H	0.317

	x	y	z	Total
	1.686	-1.007	1.563	2.510
CHELPG
AIM
ESP

	x	y	z
x	3.446	-0.044	0.000
y	-0.044	2.970	-0.227
z	0.000	-0.227	3.047

<r²>	44.585
(<r²>)^1/2	6.677

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)