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	hartrees
Energy at 0K	-229.701088
Energy at 298.15K	-229.708124
HF Energy	-228.997241
Nuclear repulsion energy	130.598512

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3924	3728	0.00
2	A_g	3054	2902	0.00
3	A_g	1554	1477	0.00
4	A_g	1521	1445	0.00
5	A_g	1319	1253	0.00
6	A_g	1122	1066	0.00
7	A_g	1026	975	0.00
8	A_g	489	464	0.00
9	A_u	3122	2967	97.03
10	A_u	1254	1191	2.32
11	A_u	862	819	3.99
12	A_u	212	201	202.00
13	A_u	120	114	64.17
14	B_g	3096	2942	0.00
15	B_g	1327	1261	0.00
16	B_g	1187	1128	0.00
17	B_g	186	177	0.00
18	B_u	3924	3729	77.66
19	B_u	3058	2906	98.67
20	B_u	1563	1485	4.67
21	B_u	1435	1364	3.32
22	B_u	1220	1159	104.78
23	B_u	1106	1051	194.24
24	B_u	297	283	21.50

Atom	x (Å)	y (Å)	z (Å)
C1	0.437	0.618	0.000
C2	-0.437	-0.618	0.000
O3	0.437	-1.739	0.000
O4	-0.437	1.739	0.000
H5	-0.117	-2.521	0.000
H6	0.117	2.521	0.000
H7	-1.077	-0.597	0.891
H8	-1.077	-0.597	-0.891
H9	1.077	0.597	0.891
H10	1.077	0.597	-0.891

	C1	C2	O3	O4	H5	H6	H7	H8	H9	H10
C1		1.5140	2.3568	1.4209	3.1874	1.9294	2.1364	2.1364	1.0974	1.0974
C2	1.5140		1.4209	2.3568	1.9294	3.1874	1.0974	1.0974	2.1364	2.1364
O3	2.3568	1.4209		3.5853	0.9583	4.2714	2.0950	2.0950	2.5808	2.5808
O4	1.4209	2.3568	3.5853		4.2714	0.9583	2.5808	2.5808	2.0950	2.0950
H5	3.1874	1.9294	0.9583	4.2714		5.0470	2.3272	2.3272	3.4558	3.4558
H6	1.9294	3.1874	4.2714	0.9583	5.0470		3.4558	3.4558	2.3272	2.3272
H7	2.1364	1.0974	2.0950	2.5808	2.3272	3.4558		1.7817	2.4639	3.0406
H8	2.1364	1.0974	2.0950	2.5808	2.3272	3.4558	1.7817		3.0406	2.4639
H9	1.0974	2.1364	2.5808	2.0950	3.4558	2.3272	2.4639	3.0406		1.7817
H10	1.0974	2.1364	2.5808	2.0950	3.4558	2.3272	3.0406	2.4639	1.7817

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O3	106.799	C1	C2	H7	108.747
C1	C2	H8	108.747	C1	O4	H6	106.755
C2	C1	O4	106.799	C2	C1	H9	108.747
C2	C1	H10	108.747	C2	O3	H5	106.755
O3	C2	H7	111.954	O3	C2	H8	111.954
O4	C1	H9	111.954	O4	C1	H10	111.954
H7	C2	H8	108.542	H9	C1	H10	108.542

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

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 C2H6O2 (1,2-Ethanediol)

using model chemistry: MP2/6-311G**

States and conformations

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