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	hartrees
Energy at 0K	-613.645442
Energy at 298.15K	-613.651410
HF Energy	-613.036844
Nuclear repulsion energy	159.607502

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3860	3668	29.29
2	A'	3145	2989	16.70
3	A'	3061	2909	36.79
4	A'	1569	1491	1.53
5	A'	1529	1453	5.08
6	A'	1496	1422	1.30
7	A'	1356	1289	0.28
8	A'	1268	1205	67.50
9	A'	1106	1051	81.98
10	A'	1061	1009	11.33
11	A'	819	778	67.56
12	A'	402	382	3.70
13	A'	256	244	10.44
14	A"	3219	3059	7.98
15	A"	3114	2960	37.94
16	A"	1343	1277	0.03
17	A"	1245	1183	0.28
18	A"	1108	1053	5.65
19	A"	826	785	0.05
20	A"	220	209	141.14
21	A"	137	130	26.99

Atom	x (Å)	y (Å)	z (Å)
C1	0.961	-0.563	0.000
C2	0.000	0.606	0.000
Cl3	-1.683	0.017	0.000
O4	2.259	0.011	0.000
H5	0.788	-1.181	0.890
H6	0.788	-1.181	-0.890
H7	0.146	1.216	0.890
H8	0.146	1.216	-0.890
H9	2.905	-0.699	0.000

	C1	C2	Cl3	O4	H5	H6	H7	H8	H9
C1		1.5138	2.7074	1.4191	1.0969	1.0969	2.1499	2.1499	1.9484
C2	1.5138		1.7835	2.3362	2.1462	2.1462	1.0889	1.0889	3.1849
Cl3	2.7074	1.7835		3.9423	2.8868	2.8868	2.3620	2.3620	4.6438
O4	1.4191	2.3362	3.9423		2.0917	2.0917	2.5900	2.5900	0.9601
H5	1.0969	2.1462	2.8868	2.0917		1.7796	2.4813	3.0537	2.3461
H6	1.0969	2.1462	2.8868	2.0917	1.7796		3.0537	2.4813	2.3461
H7	2.1499	1.0889	2.3620	2.5900	2.4813	3.0537		1.7803	3.4743
H8	2.1499	1.0889	2.3620	2.5900	3.0537	2.4813	1.7803		3.4743
H9	1.9484	3.1849	4.6438	0.9601	2.3461	2.3461	3.4743	3.4743

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	Cl3	110.117	C1	C2	H7	110.316
C1	C2	H8	110.316	C1	O4	H9	108.411
C2	C1	O4	105.558	C2	C1	H5	109.555
C2	C1	H6	109.555	Cl3	C2	H7	108.186
Cl3	C2	H8	108.186	O4	C1	H5	111.847
O4	C1	H6	111.847	H5	C1	H6	108.431
H7	C2	H8	109.665

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

using model chemistry: MP2/6-311G*

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: MP2/6-311G*

States and conformations

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