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	hartrees
Energy at 0K	-610.477022
Energy at 298.15K	-610.482965
HF Energy	-610.043624
Nuclear repulsion energy	157.095249

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3526	3354	2.34
2	A'	3167	3013	8.56
3	A'	3070	2920	24.27
4	A'	1632	1553	1.57
5	A'	1585	1508	5.39
6	A'	1500	1427	2.26
7	A'	1357	1291	1.21
8	A'	1269	1207	56.20
9	A'	1027	977	6.31
10	A'	1001	953	47.57
11	A'	756	719	73.35
12	A'	381	362	2.15
13	A'	250	238	13.19
14	A"	3234	3077	4.93
15	A"	3113	2961	41.59
16	A"	1372	1306	0.65
17	A"	1238	1177	0.37
18	A"	1109	1055	2.78
19	A"	854	813	0.10
20	A"	257	245	153.65
21	A"	130	124	14.71

Atom	x (Å)	y (Å)	z (Å)
C1	0.973	-0.578	0.000
C2	0.000	0.604	0.000
Cl3	-1.710	-0.005	0.000
O4	2.294	0.068	0.000
H5	0.803	-1.195	0.891
H6	0.803	-1.195	-0.891
H7	0.144	1.210	0.893
H8	0.144	1.210	-0.893
H9	2.982	-0.646	0.000

	C1	C2	Cl3	O4	H5	H6	H7	H8	H9
C1		1.5314	2.7435	1.4711	1.0969	1.0969	2.1637	2.1637	2.0105
C2	1.5314		1.8151	2.3559	2.1622	2.1622	1.0885	1.0885	3.2338
Cl3	2.7435	1.8151		4.0047	2.9198	2.9198	2.3896	2.3896	4.7358
O4	1.4711	2.3559	4.0047		2.1478	2.1478	2.5927	2.5927	0.9920
H5	1.0969	2.1622	2.9198	2.1478		1.7830	2.4928	3.0657	2.4175
H6	1.0969	2.1622	2.9198	2.1478	1.7830		3.0657	2.4928	2.4175
H7	2.1637	1.0885	2.3896	2.5927	2.4928	3.0657		1.7860	3.5065
H8	2.1637	1.0885	2.3896	2.5927	3.0657	2.4928	1.7860		3.5065
H9	2.0105	3.2338	4.7358	0.9920	2.4175	2.4175	3.5065	3.5065

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	Cl3	109.838	C1	C2	H7	110.204
C1	C2	H8	110.204	C1	O4	H9	107.838
C2	C1	O4	103.359	C2	C1	H5	109.595
C2	C1	H6	109.595	Cl3	C2	H7	108.148
Cl3	C2	H8	108.148	O4	C1	H5	112.708
O4	C1	H6	112.708	H5	C1	H6	108.731
H7	C2	H8	110.249

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

using model chemistry: MP2/3-21G*

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: MP2/3-21G*

States and conformations

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