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	hartrees
Energy at 0K
Energy at 298.15K	-0.132138
HF Energy	-0.132138
Nuclear repulsion energy	89.327290

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	-0.900	0.000
C2	-0.938	0.289	0.000
O3	1.376	-0.643	0.000
O4	-0.561	1.438	0.000
H5	1.514	0.297	0.000
H6	-0.198	-1.524	0.893
H7	-0.198	-1.524	-0.893
H8	-2.015	0.055	0.000

	C1	C2	O3	O4	H5	H6	H7	H8
C1		1.5148	1.4001	2.4048	1.9298	1.1066	1.1066	2.2297
C2	1.5148		2.4951	1.2097	2.4520	2.1521	2.1521	1.1015
O3	1.4001	2.4951		2.8430	0.9497	2.0123	2.0123	3.4620
O4	2.4048	1.2097	2.8430		2.3677	3.1148	3.1148	2.0067
H5	1.9298	2.4520	0.9497	2.3677		2.6532	2.6532	3.5366
H6	1.1066	2.1521	2.0123	3.1148	2.6532		1.7854	2.5674
H7	1.1066	2.1521	2.0123	3.1148	2.6532	1.7854		2.5674
H8	2.2297	1.1015	3.4620	2.0067	3.5366	2.5674	2.5674

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O4	123.539	C1	C2	H8	116.015
C1	O3	H5	108.915	C2	C1	O3	117.680
C2	C1	H6	109.375	C2	C1	H7	109.375
O3	C1	H6	106.202	O3	C1	H7	106.202
O4	C2	H8	120.446	H6	C1	H7	107.544

All results from a given calculation for CHOCH₂OH (hydroxy acetaldehyde)

using model chemistry: PM3

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 CHOCH2OH (hydroxy acetaldehyde)

using model chemistry: PM3

States and conformations

All results from a given calculation for CHOCH₂OH (hydroxy acetaldehyde)