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	hartrees
Energy at 0K	-170.780460
Energy at 298.15K	-170.786925
HF Energy	-170.671241
Nuclear repulsion energy	80.949171

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3721	3721	5.64
2	A	3633	3633	2.31
3	A	3598	3598	3.05
4	A	3187	3187	30.41
5	A	3084	3084	63.75
6	A	1739	1739	37.94
7	A	1557	1557	0.38
8	A	1450	1450	24.98
9	A	1406	1406	3.23
10	A	1367	1367	6.65
11	A	1177	1177	70.39
12	A	1119	1119	25.04
13	A	913	913	161.44
14	A	907	907	72.74
15	A	622	622	264.95
16	A	448	448	70.04
17	A	428	428	136.39
18	A	301	301	140.41

Atom	x (Å)	y (Å)	z (Å)
N1	1.221	-0.184	-0.024
C2	-0.012	0.540	0.049
O3	-1.246	-0.256	-0.109
H4	1.418	-0.653	-0.896
H5	1.519	-0.693	0.795
H6	-0.040	1.086	0.998
H7	-0.078	1.249	-0.775
H8	-1.324	-0.894	0.628

	N1	C2	O3	H4	H5	H6	H7	H8
N1		1.4317	2.4699	1.0094	1.0094	2.0613	2.0748	2.7219
C2	1.4317		1.4774	2.0884	2.1024	1.0952	1.0885	2.0290
O3	2.4699	1.4774		2.8067	2.9420	2.1162	2.0179	0.9785
H4	1.0094	2.0884	2.8067		1.6948	2.9562	2.4231	3.1469
H5	1.0094	2.1024	2.9420	1.6948		2.3739	2.9640	2.8552
H6	2.0613	1.0952	2.1162	2.9562	2.3739		1.7808	2.3886
H7	2.0748	1.0885	2.0179	2.4231	2.9640	1.7808		2.8487
H8	2.7219	2.0290	0.9785	3.1469	2.8552	2.3886	2.8487

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C2	O3	116.202	N1	C2	H6	108.594
N1	C2	H7	110.085	C2	N1	H4	116.569
C2	N1	H5	117.881	C2	O3	H8	109.742
O3	C2	H6	109.799	O3	C2	H7	102.648
H4	N1	H5	114.177	H6	C2	H7	109.270

All results from a given calculation for NH₂CH₂OH (aminomethanol)

using model chemistry: B2PLYP/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	-0.721
2	C	0.090
3	O	-0.625
4	H	0.306
5	H	0.295
6	H	0.140
7	H	0.172
8	H	0.342

	x	y	z	Total
	1.226	-1.174	1.502	2.266
CHELPG
AIM
ESP

	x	y	z
x	3.434	-0.069	-0.060
y	-0.069	2.886	-0.251
z	-0.060	-0.251	3.112

<r²>	51.293
(<r²>)^1/2	7.162

All results from a given calculation for NH2CH2OH (aminomethanol)

using model chemistry: B2PLYP/6-31G

States and conformations

All results from a given calculation for NH₂CH₂OH (aminomethanol)