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	hartrees
Energy at 0K	-613.588514
Energy at 298.15K	-613.594501
HF Energy	-612.988918
Nuclear repulsion energy	159.601909

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3904	3656	33.71
2	A'	3190	2988	14.88
3	A'	3100	2903	34.88
4	A'	1591	1490	2.10
5	A'	1552	1454	4.65
6	A'	1501	1406	3.34
7	A'	1356	1270	1.86
8	A'	1262	1182	58.25
9	A'	1109	1039	77.69
10	A'	1065	998	15.76
11	A'	826	773	63.74
12	A'	402	377	3.06
13	A'	255	239	10.07
14	A"	3266	3058	7.81
15	A"	3155	2954	41.25
16	A"	1345	1260	0.07
17	A"	1247	1167	0.74
18	A"	1114	1044	3.43
19	A"	827	775	0.01
20	A"	234	219	131.44
21	A"	137	128	16.60

Atom	x (Å)	y (Å)	z (Å)
C1	0.961	-0.567	0.000
C2	0.000	0.601	0.000
Cl3	-1.684	0.022	0.000
O4	2.261	0.010	0.000
H5	0.787	-1.186	0.885
H6	0.787	-1.186	-0.885
H7	0.151	1.212	0.885
H8	0.151	1.212	-0.885
H9	2.902	-0.710	0.000

	C1	C2	Cl3	O4	H5	H6	H7	H8	H9
C1		1.5132	2.7105	1.4222	1.0941	1.0941	2.1462	2.1462	1.9461
C2	1.5132		1.7811	2.3370	2.1444	2.1444	1.0862	1.0862	3.1844
Cl3	2.7105	1.7811		3.9454	2.8901	2.8901	2.3599	2.3599	4.6445
O4	1.4222	2.3370	3.9454		2.0943	2.0943	2.5845	2.5845	0.9637
H5	1.0941	2.1444	2.8901	2.0943		1.7708	2.4810	3.0481	2.3416
H6	1.0941	2.1444	2.8901	2.0943	1.7708		3.0481	2.4810	2.3416
H7	2.1462	1.0862	2.3599	2.5845	2.4810	3.0481		1.7708	3.4704
H8	2.1462	1.0862	2.3599	2.5845	3.0481	2.4810	1.7708		3.4704
H9	1.9461	3.1844	4.6445	0.9637	2.3416	2.3416	3.4704	3.4704

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	Cl3	110.462	C1	C2	H7	110.231
C1	C2	H8	110.231	C1	O4	H9	107.748
C2	C1	O4	105.486	C2	C1	H5	109.620
C2	C1	H6	109.620	Cl3	C2	H7	108.331
Cl3	C2	H8	108.331	O4	C1	H5	112.015
O4	C1	H6	112.015	H5	C1	H6	108.051
H7	C2	H8	109.203

All results from a given calculation for CH₂ClCH₂OH (2-Chloroethanol)

using model chemistry: MP2/6-31G**

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 CH2ClCH2OH (2-Chloroethanol)

using model chemistry: MP2/6-31G**

States and conformations

All results from a given calculation for CH₂ClCH₂OH (2-Chloroethanol)