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	hartrees
Energy at 0K	-170.722094
Energy at 298.15K	-170.728708
HF Energy	-170.147528
Nuclear repulsion energy	83.024785

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	4051	3743	40.24
2	A	3757	3472	8.90
3	A	3668	3389	3.46
4	A	3229	2983	24.28
5	A	3155	2915	48.08
6	A	1732	1600	33.64
7	A	1586	1465	0.04
8	A	1494	1380	41.13
9	A	1450	1340	0.09
10	A	1431	1322	10.07
11	A	1212	1120	55.16
12	A	1161	1073	42.04
13	A	1100	1017	201.97
14	A	949	877	3.00
15	A	852	787	146.24
16	A	502	464	47.72
17	A	392	362	88.64
18	A	278	257	81.46

Atom	x (Å)	y (Å)	z (Å)
N1	1.213	-0.158	-0.018
C2	-0.036	0.533	0.047
O3	-1.184	-0.264	-0.115
H4	1.290	-0.690	-0.865
H5	1.348	-0.777	0.759
H6	-0.078	1.069	0.991
H7	-0.079	1.254	-0.757
H8	-1.280	-0.839	0.634

	N1	C2	O3	H4	H5	H6	H7	H8
N1		1.4291	2.4016	1.0033	1.0030	2.0471	2.0516	2.6651
C2	1.4291		1.4072	2.0218	2.0342	1.0856	1.0811	1.9421
O3	2.4016	1.4072		2.6201	2.7271	2.0547	1.9844	0.9484
H4	1.0033	2.0218	2.6201		1.6274	2.9001	2.3803	2.9783
H5	1.0030	2.0342	2.7271	1.6274		2.3442	2.9087	2.6311
H6	2.0471	1.0856	2.0547	2.9001	2.3442		1.7577	2.2823
H7	2.0516	1.0811	1.9844	2.3803	2.9087	1.7577		2.7846
H8	2.6651	1.9421	0.9484	2.9783	2.6311	2.2823	2.7846

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C2	O3	115.720	N1	C2	H6	108.220
N1	C2	H7	108.840	C2	N1	H4	111.241
C2	N1	H5	112.344	C2	O3	H8	109.530
O3	C2	H6	110.367	O3	C2	H7	105.022
H4	N1	H5	108.415	H6	C2	H7	108.438

All results from a given calculation for NH₂CH₂OH (aminomethanol)

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

States and conformations

All results from a given calculation for NH₂CH₂OH (aminomethanol)