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	hartrees
Energy at 0K	-170.967560
Energy at 298.15K	-170.974199
HF Energy	-170.790933
Nuclear repulsion energy	82.200217

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3855	3855	16.39
2	A	3611	3611	1.10
3	A	3524	3524	0.51
4	A	3140	3140	32.90
5	A	3051	3051	65.87
6	A	1681	1681	27.62
7	A	1525	1525	0.06
8	A	1448	1448	40.69
9	A	1405	1405	0.98
10	A	1390	1390	3.60
11	A	1183	1183	24.57
12	A	1112	1112	28.45
13	A	1020	1020	245.63
14	A	928	928	2.80
15	A	849	849	149.79
16	A	483	483	56.54
17	A	425	425	103.69
18	A	313	313	64.78

Atom	x (Å)	y (Å)	z (Å)
N1	1.227	-0.159	-0.023
C2	-0.032	0.538	0.047
O3	-1.203	-0.263	-0.112
H4	1.270	-0.719	-0.867
H5	1.349	-0.782	0.767
H6	-0.062	1.084	0.996
H7	-0.080	1.258	-0.769
H8	-1.250	-0.853	0.645

	N1	C2	O3	H4	H5	H6	H7	H8
N1		1.4404	2.4334	1.0137	1.0136	2.0599	2.0665	2.6577
C2	1.4404		1.4277	2.0271	2.0416	1.0952	1.0891	1.9435
O3	2.4334	1.4277		2.6248	2.7487	2.0845	2.0013	0.9607
H4	1.0137	2.0271	2.6248		1.6372	2.9143	2.3953	2.9415
H5	1.0136	2.0416	2.7487	1.6372		2.3504	2.9261	2.6035
H6	2.0599	1.0952	2.0845	2.9143	2.3504		1.7737	2.2998
H7	2.0665	1.0891	2.0013	2.3953	2.9261	1.7737		2.7971
H8	2.6577	1.9435	0.9607	2.9415	2.6035	2.2998	2.7971

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C2	O3	116.081	N1	C2	H6	107.887
N1	C2	H7	108.765	C2	N1	H4	110.166
C2	N1	H5	111.413	C2	O3	H8	107.301
O3	C2	H6	110.741	O3	C2	H7	104.541
H4	N1	H5	107.720	H6	C2	H7	108.586

All results from a given calculation for NH₂CH₂OH (aminomethanol)

using model chemistry: B2PLYP/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	-0.456
2	C	0.070
3	O	-0.398
4	H	0.188
5	H	0.177
6	H	0.097
7	H	0.112
8	H	0.210

	x	y	z	Total
	0.355	-1.138	1.265	1.738
CHELPG
AIM
ESP

	x	y	z
x	3.751	-0.074	-0.091
y	-0.074	3.525	-0.162
z	-0.091	-0.162	3.491

<r²>	49.669
(<r²>)^1/2	7.048

All results from a given calculation for NH2CH2OH (aminomethanol)

using model chemistry: B2PLYP/6-311G**

States and conformations

All results from a given calculation for NH₂CH₂OH (aminomethanol)