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	hartrees
Energy at 0K	-170.687148
Energy at 298.15K	-170.693770
HF Energy	-170.095027
Nuclear repulsion energy	82.402834

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3879	3664	24.05
2	A	3664	3460	5.35
3	A	3564	3366	1.90
4	A	3191	3014	23.11
5	A	3103	2931	47.65
6	A	1688	1594	24.81
7	A	1541	1456	0.11
8	A	1448	1368	36.75
9	A	1413	1335	0.90
10	A	1399	1321	3.92
11	A	1189	1123	22.14
12	A	1135	1072	23.06
13	A	1052	994	217.81
14	A	926	874	3.40
15	A	863	815	143.19
16	A	482	455	45.55
17	A	413	390	103.82
18	A	303	286	59.88

Atom	x (Å)	y (Å)	z (Å)
N1	1.228	-0.156	-0.022
C2	-0.034	0.536	0.047
O3	-1.196	-0.264	-0.114
H4	1.249	-0.725	-0.861
H5	1.327	-0.790	0.762
H6	-0.065	1.086	0.993
H7	-0.080	1.255	-0.771
H8	-1.253	-0.834	0.657

	N1	C2	O3	H4	H5	H6	H7	H8
N1		1.4406	2.4276	1.0137	1.0134	2.0601	2.0644	2.6601
C2	1.4406		1.4202	2.0146	2.0301	1.0947	1.0897	1.9332
O3	2.4276	1.4202		2.5972	2.7215	2.0801	1.9961	0.9605
H4	1.0137	2.0146	2.5972		1.6265	2.9054	2.3858	2.9286
H5	1.0134	2.0301	2.7215	1.6265		2.3473	2.9174	2.5824
H6	2.0601	1.0947	2.0801	2.9054	2.3473		1.7721	2.2828
H7	2.0644	1.0897	1.9961	2.3858	2.9174	1.7721		2.7893
H8	2.6601	1.9332	0.9605	2.9286	2.5824	2.2828	2.7893

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C2	O3	116.112	N1	C2	H6	107.924
N1	C2	H7	108.551	C2	N1	H4	109.105
C2	N1	H5	110.434	C2	O3	H8	107.008
O3	C2	H6	110.950	O3	C2	H7	104.597
H4	N1	H5	106.717	H6	C2	H7	108.439

All results from a given calculation for NH₂CH₂OH (aminomethanol)

using model chemistry: MP2/6-31G(2df,p)

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: MP2/6-31G(2df,p)

States and conformations

All results from a given calculation for NH₂CH₂OH (aminomethanol)