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	hartrees
Energy at 0K	-228.480593
Energy at 298.15K	-228.485492
HF Energy	-227.803628
Nuclear repulsion energy	118.633119

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3700	3549	68.48
2	A'	3039	2914	66.37
3	A'	3011	2887	46.34
4	A'	1733	1662	97.12
5	A'	1472	1412	14.94
6	A'	1436	1377	40.54
7	A'	1381	1324	17.14
8	A'	1288	1235	42.49
9	A'	1129	1083	70.95
10	A'	886	849	47.66
11	A'	754	723	11.06
12	A'	282	270	21.43
13	A"	3079	2953	14.30
14	A"	1247	1196	2.39
15	A"	1099	1053	0.70
16	A"	725	695	0.08
17	A"	404	388	82.31
18	A"	200	192	5.07

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.940	0.000
C2	0.934	-0.247	0.000
O3	-1.358	0.548	0.000
O4	0.514	-1.400	0.000
H5	-1.349	-0.426	0.000
H6	0.233	1.556	0.890
H7	0.233	1.556	-0.890
H8	2.025	-0.028	0.000

	C1	C2	O3	O4	H5	H6	H7	H8
C1		1.5111	1.4132	2.3962	1.9202	1.1072	1.1072	2.2447
C2	1.5111		2.4263	1.2270	2.2906	2.1298	2.1298	1.1129
O3	1.4132	2.4263		2.7020	0.9745	2.0826	2.0826	3.4318
O4	2.3962	1.2270	2.7020		2.1027	3.0999	3.0999	2.0414
H5	1.9202	2.2906	0.9745	2.1027		2.6875	2.6875	3.3980
H6	1.1072	2.1298	2.0826	3.0999	2.6875		1.7809	2.5521
H7	1.1072	2.1298	2.0826	3.0999	2.6875	1.7809		2.5521
H8	2.2447	1.1129	3.4318	2.0414	3.3980	2.5521	2.5521

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O4	121.778	C1	C2	H8	116.806
C1	O3	H5	105.596	C2	C1	O3	112.098
C2	C1	H6	107.876	C2	C1	H7	107.876
O3	C1	H6	110.857	O3	C1	H7	110.857
O4	C2	H8	121.415	H6	C1	H7	107.075

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

using model chemistry: MP2/aug-cc-pVDZ

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: MP2/aug-cc-pVDZ

States and conformations

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