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	hartrees
Energy at 0K	-229.617530
Energy at 298.15K	-229.624724
HF Energy	-228.947826
Nuclear repulsion energy	130.354364

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3873	3681	0.00
2	A_g	3052	2901	0.00
3	A_g	1534	1457	0.00
4	A_g	1512	1437	0.00
5	A_g	1309	1244	0.00
6	A_g	1128	1072	0.00
7	A_g	1025	974	0.00
8	A_g	488	464	0.00
9	A_u	3121	2966	114.99
10	A_u	1235	1174	1.73
11	A_u	848	806	3.66
12	A_u	257	244	229.39
13	A_u	133	127	23.89
14	B_g	3096	2942	0.00
15	B_g	1313	1248	0.00
16	B_g	1176	1118	0.00
17	B_g	253	240	0.00
18	B_u	3874	3682	78.29
19	B_u	3054	2903	106.10
20	B_u	1542	1465	6.08
21	B_u	1423	1353	9.34
22	B_u	1209	1149	97.45
23	B_u	1113	1058	197.26
24	B_u	290	276	19.45

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.758	0.000
C2	0.000	-0.758	0.000
O3	1.359	-1.170	0.000
O4	-1.359	1.170	0.000
H5	1.357	-2.134	0.000
H6	-1.357	2.134	0.000
H7	-0.548	-1.112	0.894
H8	-0.548	-1.112	-0.894
H9	0.548	1.112	0.894
H10	0.548	1.112	-0.894

	C1	C2	O3	O4	H5	H6	H7	H8	H9	H10
C1		1.5159	2.3582	1.4196	3.1946	1.9325	2.1437	2.1437	1.1067	1.1067
C2	1.5159		1.4196	2.3582	1.9325	3.1946	1.1067	1.1067	2.1437	2.1437
O3	2.3582	1.4196		3.5854	0.9648	4.2764	2.1068	2.1068	2.5807	2.5807
O4	1.4196	2.3582	3.5854		4.2764	0.9648	2.5807	2.5807	2.1068	2.1068
H5	3.1946	1.9325	0.9648	4.2764		5.0579	2.3394	2.3394	3.4626	3.4626
H6	1.9325	3.1946	4.2764	0.9648	5.0579		3.4626	3.4626	2.3394	2.3394
H7	2.1437	1.1067	2.1068	2.5807	2.3394	3.4626		1.7877	2.4793	3.0566
H8	2.1437	1.1067	2.1068	2.5807	2.3394	3.4626	1.7877		3.0566	2.4793
H9	1.1067	2.1437	2.5807	2.1068	3.4626	2.3394	2.4793	3.0566		1.7877
H10	1.1067	2.1437	2.5807	2.1068	3.4626	2.3394	3.0566	2.4793	1.7877

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O3	106.853	C1	C2	H7	108.647
C1	C2	H8	108.647	C1	O4	H6	106.726
C2	C1	O4	106.853	C2	C1	H9	108.647
C2	C1	H10	108.647	C2	O3	H5	106.726
O3	C2	H7	112.423	O3	C2	H8	112.423
O4	C1	H9	112.423	O4	C1	H10	112.423
H7	C2	H8	107.738	H9	C1	H10	107.738

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

using model chemistry: MP2=FULL/cc-pVDZ

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=FULL/cc-pVDZ

States and conformations

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