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	hartrees
Energy at 0K	-46.427397
Energy at 298.15K	-46.434558
HF Energy	-45.835353
Nuclear repulsion energy	75.852444

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3811	3618	0.00
2	A_g	3084	2928	0.00
3	A_g	1556	1477	0.00
4	A_g	1513	1437	0.00
5	A_g	1315	1248	0.00
6	A_g	1096	1040	0.00
7	A_g	1014	963	0.00
8	A_g	475	451	0.00
9	A_u	3164	3003	116.61
10	A_u	1233	1171	2.61
11	A_u	849	807	2.24
12	A_u	277	263	294.25
13	A_u	121	115	37.16
14	B_g	3138	2980	0.00
15	B_g	1323	1256	0.00
16	B_g	1166	1107	0.00
17	B_g	265	252	0.00
18	B_u	3812	3619	60.60
19	B_u	3085	2929	121.82
20	B_u	1558	1479	6.66
21	B_u	1415	1344	9.36
22	B_u	1207	1146	136.83
23	B_u	1077	1022	186.01
24	B_u	289	274	26.34

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.766	0.000
C2	0.000	-0.766	0.000
O3	1.389	-1.164	0.000
O4	-1.389	1.164	0.000
H5	1.412	-2.139	0.000
H6	-1.412	2.139	0.000
H7	-0.526	-1.133	0.902
H8	-0.526	-1.133	-0.902
H9	0.526	1.133	0.902
H10	0.526	1.133	-0.902

	C1	C2	O3	O4	H5	H6	H7	H8	H9	H10
C1		1.5317	2.3774	1.4448	3.2303	1.9700	2.1669	2.1669	1.1068	1.1068
C2	1.5317		1.4448	2.3774	1.9700	3.2303	1.1068	1.1068	2.1669	2.1669
O3	2.3774	1.4448		3.6239	0.9761	4.3308	2.1171	2.1171	2.6138	2.6138
O4	1.4448	2.3774	3.6239		4.3308	0.9761	2.6138	2.6138	2.1171	2.1171
H5	3.2303	1.9700	0.9761	4.3308		5.1269	2.3629	2.3629	3.5081	3.5081
H6	1.9700	3.2303	4.3308	0.9761	5.1269		3.5081	3.5081	2.3629	2.3629
H7	2.1669	1.1068	2.1171	2.6138	2.3629	3.5081		1.8037	2.4984	3.0814
H8	2.1669	1.1068	2.1171	2.6138	2.3629	3.5081	1.8037		3.0814	2.4984
H9	1.1068	2.1669	2.6138	2.1171	3.5081	2.3629	2.4984	3.0814		1.8037
H10	1.1068	2.1669	2.6138	2.1171	3.5081	2.3629	3.0814	2.4984	1.8037

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O3	105.981	C1	C2	H7	109.372
C1	C2	H8	109.372	C1	O4	H6	107.341
C2	C1	O4	105.981	C2	C1	H9	109.372
C2	C1	H10	109.372	C2	O3	H5	107.341
O3	C2	H7	111.453	O3	C2	H8	111.453
O4	C1	H9	111.453	O4	C1	H10	111.453
H7	C2	H8	109.141	H9	C1	H10	109.141

All results from a given calculation for C₂H₆O₂ (1,2-Ethanediol)

using model chemistry: MP2/CEP-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 C2H6O2 (1,2-Ethanediol)

using model chemistry: MP2/CEP-31G*

States and conformations

All results from a given calculation for C₂H₆O₂ (1,2-Ethanediol)