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	hartrees
Energy at 0K	-171.036582
Energy at 298.15K
HF Energy	-170.811579
Nuclear repulsion energy	82.275134

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3855	3855	25.62
2	A	3627	3627	6.52
3	A	3538	3538	2.31
4	A	3138	3138	22.27
5	A	3063	3063	46.87
6	A	1673	1673	29.81
7	A	1526	1526	0.09
8	A	1433	1433	29.57
9	A	1396	1396	1.00
10	A	1373	1373	7.55
11	A	1164	1164	39.44
12	A	1104	1104	30.11
13	A	1000	1000	234.31
14	A	916	916	2.78
15	A	798	798	150.78
16	A	479	479	46.78
17	A	391	391	82.07
18	A	271	271	77.96

Atom	x (Å)	y (Å)	z (Å)
N1	1.224	-0.160	-0.020
C2	-0.029	0.535	0.048
O3	-1.202	-0.263	-0.116
H4	1.301	-0.701	-0.870
H5	1.367	-0.777	0.768
H6	-0.069	1.074	0.995
H7	-0.077	1.254	-0.765
H8	-1.299	-0.835	0.649

	N1	C2	O3	H4	H5	H6	H7	H8
N1		1.4344	2.4294	1.0110	1.0106	2.0554	2.0607	2.6956
C2	1.4344		1.4274	2.0348	2.0473	1.0906	1.0862	1.9621
O3	2.4294	1.4274		2.6507	2.7651	2.0744	1.9969	0.9600
H4	1.0110	2.0348	2.6507		1.6412	2.9169	2.3940	3.0148
H5	1.0106	2.0473	2.7651	1.6412		2.3545	2.9259	2.6698
H6	2.0554	1.0906	2.0744	2.9169	2.3545		1.7691	2.2969
H7	2.0607	1.0862	1.9969	2.3940	2.9259	1.7691		2.8029
H8	2.6956	1.9621	0.9600	3.0148	2.6698	2.2969	2.8029

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C2	O3	116.177	N1	C2	H6	108.205
N1	C2	H7	108.895	C2	N1	H4	111.457
C2	N1	H5	112.560	C2	O3	H8	108.966
O3	C2	H6	110.221	O3	C2	H7	104.384
H4	N1	H5	108.552	H6	C2	H7	108.719

All results from a given calculation for NH₂CH₂OH (aminomethanol)

using model chemistry: B2PLYP=FULLultrafine/6-311+G(3df,2p)

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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All results from a given calculation for NH2CH2OH (aminomethanol)

using model chemistry: B2PLYP=FULLultrafine/6-311+G(3df,2p)

States and conformations

All results from a given calculation for NH₂CH₂OH (aminomethanol)