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	hartrees
Energy at 0K	-228.425040
Energy at 298.15K	-228.429883
HF Energy	-227.772595
Nuclear repulsion energy	119.440611

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3862	3621	55.86
2	A'	3083	2890	73.94
3	A'	3063	2872	32.89
4	A'	1868	1752	92.26
5	A'	1561	1463	5.65
6	A'	1501	1407	73.15
7	A'	1450	1360	16.60
8	A'	1346	1262	53.02
9	A'	1172	1099	69.53
10	A'	906	850	43.44
11	A'	776	728	13.89
12	A'	311	291	21.58
13	A"	3111	2917	32.57
14	A"	1282	1202	2.52
15	A"	1151	1079	0.62
16	A"	766	718	0.52
17	A"	368	345	95.66
18	A"	142	133	14.12

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.939	0.000
C2	0.930	-0.252	0.000
O3	-1.347	0.545	0.000
O4	0.508	-1.391	0.000
H5	-1.341	-0.421	0.000
H6	0.233	1.551	0.880
H7	0.233	1.551	-0.880
H8	2.010	-0.039	0.000

	C1	C2	O3	O4	H5	H6	H7	H8
C1		1.5108	1.4034	2.3844	1.9105	1.0968	1.0968	2.2349
C2	1.5108		2.4118	1.2146	2.2772	2.1233	2.1233	1.1006
O3	1.4034	2.4118		2.6803	0.9662	2.0694	2.0694	3.4067
O4	2.3844	1.2146	2.6803		2.0874	3.0824	3.0824	2.0207
H5	1.9105	2.2772	0.9662	2.0874		2.6725	2.6725	3.3725
H6	1.0968	2.1233	2.0694	3.0824	2.6725		1.7603	2.5411
H7	1.0968	2.1233	2.0694	3.0824	2.6725	1.7603		2.5411
H8	2.2349	1.1006	3.4067	2.0207	3.3725	2.5411	2.5411

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O4	121.682	C1	C2	H8	116.829
C1	O3	H5	105.992	C2	C1	O3	111.656
C2	C1	H6	107.983	C2	C1	H7	107.983
O3	C1	H6	111.139	O3	C1	H7	111.139
O4	C2	H8	121.489	H6	C1	H7	106.736

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

using model chemistry: CCD/6-31G**

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: CCD/6-31G**

States and conformations

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