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	hartrees
Energy at 0K	-167.868375
Energy at 298.15K	-167.874950
HF Energy	-167.868375
Nuclear repulsion energy	81.217092

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	4221	3447	26.19
2	A	4089	3339	2.89
3	A	3903	3187	4.69
4	A	3688	3011	1.60
5	A	3564	2910	9.76
6	A	2026	1654	4.77
7	A	1791	1462	1.34
8	A	1727	1410	24.06
9	A	1638	1338	33.34
10	A	1617	1320	0.31
11	A	1351	1103	1.37
12	A	1319	1077	12.54
13	A	1259	1028	59.14
14	A	1059	864	80.89
15	A	1026	837	6.26
16	A	503	411	31.63
17	A	393	321	103.63
18	A	319	261	38.19

Atom	x (Å)	y (Å)	z (Å)
N1	1.249	-0.157	-0.011
C2	-0.049	0.558	0.054
O3	-1.199	-0.278	-0.127
H4	1.269	-0.684	-0.899
H5	1.254	-0.881	0.727
H6	-0.090	1.096	1.011
H7	-0.070	1.294	-0.756
H8	-1.222	-0.845	0.686

	N1	C2	O3	H4	H5	H6	H7	H8
N1		1.4829	2.4534	1.0327	1.0334	2.0995	2.0983	2.6579
C2	1.4829		1.4331	2.0460	2.0537	1.0986	1.0956	1.9348
O3	2.4534	1.4331		2.6173	2.6660	2.1005	2.0354	0.9913
H4	1.0327	2.0460	2.6173		1.6381	2.9433	2.3931	2.9569
H5	1.0334	2.0537	2.6660	1.6381		2.4071	2.9469	2.4764
H6	2.0995	1.0986	2.1005	2.9433	2.4071		1.7783	2.2705
H7	2.0983	1.0956	2.0354	2.3931	2.9469	1.7783		2.8257
H8	2.6579	1.9348	0.9913	2.9569	2.4764	2.2705	2.8257

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C2	O3	114.553	N1	C2	H6	107.911
N1	C2	H7	107.990	C2	N1	H4	107.491
C2	N1	H5	108.068	C2	O3	H8	104.402
O3	C2	H6	111.452	O3	C2	H7	106.437
H4	N1	H5	104.903	H6	C2	H7	108.284

All results from a given calculation for NH₂CH₂OH (aminomethanol)

using model chemistry: HF/STO-3G

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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Number	Element	Mulliken
1	N	-0.387
2	C	0.082
3	O	-0.293
4	H	0.155
5	H	0.143
6	H	0.059
7	H	0.074
8	H	0.168

	x	y	z	Total
	-0.229	-1.081	0.999	1.490
CHELPG
AIM
ESP

	x	y	z
x	1.547	-0.048	-0.139
y	-0.048	1.775	-0.287
z	-0.139	-0.287	1.902

<r²>	49.415
(<r²>)^1/2	7.030

All results from a given calculation for NH2CH2OH (aminomethanol)

using model chemistry: HF/STO-3G

States and conformations

All results from a given calculation for NH₂CH₂OH (aminomethanol)