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	hartrees
Energy at 0K	-229.252659
Energy at 298.15K	-229.259791
HF Energy	-228.824978
Nuclear repulsion energy	127.967357

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3666	3508	0.00
2	A_g	3063	2931	0.00
3	A_g	1596	1527	0.00
4	A_g	1514	1449	0.00
5	A_g	1306	1250	0.00
6	A_g	1035	991	0.00
7	A_g	998	955	0.00
8	A_g	470	449	0.00
9	A_u	3133	2997	103.40
10	A_u	1227	1174	2.96
11	A_u	868	830	2.25
12	A_u	260	249	366.67
13	A_u	131	125	30.51
14	B_g	3107	2973	0.00
15	B_g	1347	1288	0.00
16	B_g	1172	1121	0.00
17	B_g	247	237	0.00
18	B_u	3668	3510	21.37
19	B_u	3068	2935	70.61
20	B_u	1607	1537	3.65
21	B_u	1436	1374	5.20
22	B_u	1210	1157	107.52
23	B_u	992	949	169.50
24	B_u	292	280	32.04

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.761	0.000
C2	0.000	-0.761	0.000
O3	1.421	-1.154	0.000
O4	-1.421	1.154	0.000
H5	1.506	-2.128	0.000
H6	-1.506	2.128	0.000
H7	-0.520	-1.133	0.894
H8	-0.520	-1.133	-0.894
H9	0.520	1.133	0.894
H10	0.520	1.133	-0.894

	C1	C2	O3	O4	H5	H6	H7	H8	H9	H10
C1		1.5221	2.3842	1.4740	3.2581	2.0339	2.1581	2.1581	1.0992	1.0992
C2	1.5221		1.4740	2.3842	2.0339	3.2581	1.0992	1.0992	2.1581	2.1581
O3	2.3842	1.4740		3.6602	0.9783	4.3972	2.1370	2.1370	2.6151	2.6151
O4	1.4740	2.3842	3.6602		4.3972	0.9783	2.6151	2.6151	2.1370	2.1370
H5	3.2581	2.0339	0.9783	4.3972		5.2142	2.4279	2.4279	3.5223	3.5223
H6	2.0339	3.2581	4.3972	0.9783	5.2142		3.5223	3.5223	2.4279	2.4279
H7	2.1581	1.0992	2.1370	2.6151	2.4279	3.5223		1.7880	2.4934	3.0683
H8	2.1581	1.0992	2.1370	2.6151	2.4279	3.5223	1.7880		3.0683	2.4934
H9	1.0992	2.1581	2.6151	2.1370	3.5223	2.4279	2.4934	3.0683		1.7880
H10	1.0992	2.1581	2.6151	2.1370	3.5223	2.4279	3.0683	2.4934	1.7880

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O3	105.444	C1	C2	H7	109.779
C1	C2	H8	109.779	C1	O4	H6	110.437
C2	C1	O4	105.444	C2	C1	H9	109.779
C2	C1	H10	109.779	C2	O3	H5	110.437
O3	C2	H7	111.472	O3	C2	H8	111.472
O4	C1	H9	111.472	O4	C1	H10	111.472
H7	C2	H8	108.848	H9	C1	H10	108.848

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

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 C2H6O2 (1,2-Ethanediol)

using model chemistry: MP2/6-31G

States and conformations

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