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	hartrees
Energy at 0K	-229.562173
Energy at 298.15K	-229.569379
HF Energy	-228.920383
Nuclear repulsion energy	130.332287

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3839	3603	0.00
2	A_g	3076	2887	0.00
3	A_g	1591	1493	0.00
4	A_g	1549	1454	0.00
5	A_g	1341	1258	0.00
6	A_g	1139	1069	0.00
7	A_g	1034	970	0.00
8	A_g	492	461	0.00
9	A_u	3135	2943	104.18
10	A_u	1264	1186	3.04
11	A_u	858	805	3.73
12	A_u	255	239	278.30
13	A_u	137	128	27.69
14	B_g	3110	2919	0.00
15	B_g	1342	1260	0.00
16	B_g	1203	1129	0.00
17	B_g	251	235	0.00
18	B_u	3839	3604	55.13
19	B_u	3080	2891	86.19
20	B_u	1600	1502	6.18
21	B_u	1456	1367	15.84
22	B_u	1231	1156	131.20
23	B_u	1128	1058	181.27
24	B_u	303	284	24.61

Atom	x (Å)	y (Å)	z (Å)
C1	0.438	0.617	0.000
C2	-0.438	-0.617	0.000
O3	0.438	-1.739	0.000
O4	-0.438	1.739	0.000
H5	-0.102	-2.541	0.000
H6	0.102	2.541	0.000
H7	-1.082	-0.601	0.890
H8	-1.082	-0.601	-0.890
H9	1.082	0.601	0.890
H10	1.082	0.601	-0.890

	C1	C2	O3	O4	H5	H6	H7	H8	H9	H10
C1		1.5145	2.3562	1.4236	3.2040	1.9525	2.1422	2.1422	1.0981	1.0981
C2	1.5145		1.4236	2.3562	1.9525	3.2040	1.0981	1.0981	2.1422	2.1422
O3	2.3562	1.4236		3.5865	0.9670	4.2927	2.0970	2.0970	2.5850	2.5850
O4	1.4236	2.3562	3.5865		4.2927	0.9670	2.5850	2.5850	2.0970	2.0970
H5	3.2040	1.9525	0.9670	4.2927		5.0855	2.3479	2.3479	3.4737	3.4737
H6	1.9525	3.2040	4.2927	0.9670	5.0855		3.4737	3.4737	2.3479	2.3479
H7	2.1422	1.0981	2.0970	2.5850	2.3479	3.4737		1.7791	2.4762	3.0490
H8	2.1422	1.0981	2.0970	2.5850	2.3479	3.4737	1.7791		3.0490	2.4762
H9	1.0981	2.1422	2.5850	2.0970	3.4737	2.3479	2.4762	3.0490		1.7791
H10	1.0981	2.1422	2.5850	2.0970	3.4737	2.3479	3.0490	2.4762	1.7791

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O3	106.592	C1	C2	H7	109.123
C1	C2	H8	109.123	C1	O4	H6	107.993
C2	C1	O4	106.592	C2	C1	H9	109.123
C2	C1	H10	109.123	C2	O3	H5	107.993
O3	C2	H7	111.872	O3	C2	H8	111.872
O4	C1	H9	111.872	O4	C1	H10	111.872
H7	C2	H8	108.199	H9	C1	H10	108.199

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

using model chemistry: MP3/6-31G*

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: MP3/6-31G*

States and conformations

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