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	hartrees
Energy at 0K	-170.552331
Energy at 298.15K	-170.558992
HF Energy	-170.066436
Nuclear repulsion energy	82.059022

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3769	3551	16.90
2	A	3632	3422	2.42
3	A	3529	3325	0.84
4	A	3210	3024	29.11
5	A	3112	2932	56.24
6	A	1733	1633	30.17
7	A	1572	1481	0.24
8	A	1464	1379	44.68
9	A	1429	1347	1.07
10	A	1414	1333	2.68
11	A	1198	1129	25.42
12	A	1144	1078	19.46
13	A	1050	990	263.15
14	A	936	882	3.71
15	A	889	838	155.68
16	A	484	456	51.96
17	A	436	411	125.00
18	A	320	301	78.47

Atom	x (Å)	y (Å)	z (Å)
N1	1.230	-0.159	-0.020
C2	-0.029	0.538	0.049
O3	-1.202	-0.263	-0.117
H4	1.263	-0.714	-0.873
H5	1.331	-0.803	0.762
H6	-0.062	1.084	0.999
H7	-0.074	1.257	-0.769
H8	-1.280	-0.830	0.668

	N1	C2	O3	H4	H5	H6	H7	H8
N1		1.4405	2.4356	1.0179	1.0179	2.0619	2.0654	2.6876
C2	1.4405		1.4300	2.0212	2.0388	1.0961	1.0901	1.9547
O3	2.4356	1.4300		2.6165	2.7352	2.0880	2.0022	0.9720
H4	1.0179	2.0212	2.6165		1.6385	2.9137	2.3839	2.9752
H5	1.0179	2.0388	2.7352	1.6385		2.3572	2.9260	2.6133
H6	2.0619	1.0961	2.0880	2.9137	2.3572		1.7763	2.2929
H7	2.0654	1.0901	2.0022	2.3839	2.9260	1.7763		2.8069
H8	2.6876	1.9547	0.9720	2.9752	2.6133	2.2929	2.8069

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C2	O3	116.096	N1	C2	H6	107.984
N1	C2	H7	108.621	C2	N1	H4	109.399
C2	N1	H5	110.885	C2	O3	H8	107.396
O3	C2	H6	110.802	O3	C2	H7	104.402
H4	N1	H5	107.190	H6	C2	H7	108.689

All results from a given calculation for NH₂CH₂OH (aminomethanol)

using model chemistry: MP2=FULL/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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All results from a given calculation for NH2CH2OH (aminomethanol)

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

States and conformations

All results from a given calculation for NH₂CH₂OH (aminomethanol)