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	hartrees
Energy at 0K	-171.029768
Energy at 298.15K	-171.036335
HF Energy	-170.810881
Nuclear repulsion energy	82.320590

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3838	3668	20.45
2	A	3614	3454	2.70
3	A	3527	3371	1.22
4	A	3133	2995	27.18
5	A	3060	2924	55.73
6	A	1677	1603	25.10
7	A	1526	1458	0.03
8	A	1434	1371	33.03
9	A	1401	1339	1.07
10	A	1382	1321	5.88
11	A	1172	1120	29.42
12	A	1110	1060	26.99
13	A	1009	965	236.20
14	A	918	877	3.38
15	A	825	789	151.51
16	A	482	461	45.26
17	A	402	384	89.19
18	A	280	268	68.29

Atom	x (Å)	y (Å)	z (Å)
N1	1.225	-0.159	-0.021
C2	-0.029	0.535	0.047
O3	-1.201	-0.262	-0.115
H4	1.282	-0.711	-0.866
H5	1.353	-0.781	0.766
H6	-0.064	1.078	0.992
H7	-0.076	1.253	-0.765
H8	-1.284	-0.835	0.652

	N1	C2	O3	H4	H5	H6	H7	H8
N1		1.4357	2.4306	1.0106	1.0104	2.0543	2.0595	2.6839
C2	1.4357		1.4267	2.0262	2.0390	1.0902	1.0854	1.9535
O3	2.4306	1.4267		2.6327	2.7508	2.0770	1.9966	0.9606
H4	1.0106	2.0262	2.6327		1.6345	2.9092	2.3893	2.9832
H5	1.0104	2.0390	2.7508	1.6345		2.3482	2.9190	2.6392
H6	2.0543	1.0902	2.0770	2.9092	2.3482		1.7664	2.2940
H7	2.0595	1.0854	1.9966	2.3893	2.9190	1.7664		2.7980
H8	2.6839	1.9535	0.9606	2.9832	2.6392	2.2940	2.7980

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C2	O3	116.241	N1	C2	H6	108.057
N1	C2	H7	108.755	C2	N1	H4	110.642
C2	N1	H5	111.759	C2	O3	H8	108.240
O3	C2	H6	110.514	O3	C2	H7	104.451
H4	N1	H5	107.944	H6	C2	H7	108.566

All results from a given calculation for NH₂CH₂OH (aminomethanol)

using model chemistry: B2PLYP=FULL/cc-pVTZ

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=FULL/cc-pVTZ

States and conformations

All results from a given calculation for NH₂CH₂OH (aminomethanol)