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	hartrees
Energy at 0K	-170.618534
Energy at 298.15K	-170.625142
HF Energy	-170.092415
Nuclear repulsion energy	82.067101

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3871	3636	26.22
2	A	3714	3489	9.58
3	A	3600	3381	2.42
4	A	3241	3044	23.06
5	A	3144	2953	47.62
6	A	1707	1603	41.55
7	A	1559	1464	0.05
8	A	1452	1364	42.13
9	A	1415	1329	1.46
10	A	1381	1297	3.42
11	A	1182	1110	54.20
12	A	1123	1054	24.75
13	A	1014	953	258.43
14	A	924	868	3.06
15	A	826	776	171.21
16	A	483	453	53.09
17	A	417	391	110.26
18	A	307	288	92.77

Atom	x (Å)	y (Å)	z (Å)
N1	1.225	-0.162	-0.022
C2	-0.026	0.537	0.049
O3	-1.209	-0.261	-0.114
H4	1.296	-0.703	-0.874
H5	1.376	-0.773	0.770
H6	-0.061	1.073	0.998
H7	-0.077	1.251	-0.767
H8	-1.286	-0.850	0.647

	N1	C2	O3	H4	H5	H6	H7	H8
N1		1.4349	2.4375	1.0120	1.0116	2.0542	2.0614	2.6883
C2	1.4349		1.4363	2.0343	2.0503	1.0903	1.0852	1.9679
O3	2.4375	1.4363		2.6550	2.7798	2.0814	1.9980	0.9658
H4	1.0120	2.0343	2.6550		1.6480	2.9157	2.3911	3.0008
H5	1.0116	2.0503	2.7798	1.6480		2.3508	2.9281	2.6666
H6	2.0542	1.0903	2.0814	2.9157	2.3508		1.7738	2.3074
H7	2.0614	1.0852	1.9980	2.3911	2.9281	1.7738		2.8066
H8	2.6883	1.9679	0.9658	3.0008	2.6666	2.3074	2.8066

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C2	O3	116.195	N1	C2	H6	108.099
N1	C2	H7	108.981	C2	N1	H4	111.308
C2	N1	H5	112.729	C2	O3	H8	108.428
O3	C2	H6	110.175	O3	C2	H7	103.951
H4	N1	H5	109.053	H6	C2	H7	109.244

All results from a given calculation for NH₂CH₂OH (aminomethanol)

using model chemistry: MP2=FULL/6-31+G**

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: MP2=FULL/6-31+G**

States and conformations

All results from a given calculation for NH₂CH₂OH (aminomethanol)