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	hartrees
Energy at 0K	-229.865066
Energy at 298.15K	-229.872123
HF Energy	-229.035125
Nuclear repulsion energy	130.711401

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3883	3695	0.00
2	A_g	3064	2915	0.00
3	A_g	1538	1463	0.00
4	A_g	1496	1424	0.00
5	A_g	1294	1231	0.00
6	A_g	1102	1049	0.00
7	A_g	1015	966	0.00
8	A_g	483	459	0.00
9	A_u	3133	2981	67.55
10	A_u	1239	1179	1.47
11	A_u	841	800	1.94
12	A_u	232	221	204.29
13	A_u	116	110	45.40
14	B_g	3107	2957	0.00
15	B_g	1321	1257	0.00
16	B_g	1173	1116	0.00
17	B_g	213	203	0.00
18	B_u	3884	3695	92.29
19	B_u	3070	2921	84.34
20	B_u	1549	1474	5.27
21	B_u	1419	1350	7.31
22	B_u	1199	1140	75.07
23	B_u	1084	1032	219.22
24	B_u	292	278	20.02

Atom	x (Å)	y (Å)	z (Å)
C1	0.438	0.615	0.000
C2	-0.438	-0.615	0.000
O3	0.438	-1.737	0.000
O4	-0.438	1.737	0.000
H5	-0.103	-2.530	0.000
H6	0.103	2.530	0.000
H7	-1.075	-0.602	0.886
H8	-1.075	-0.602	-0.886
H9	1.075	0.602	0.886
H10	1.075	0.602	-0.886

	C1	C2	O3	O4	H5	H6	H7	H8	H9	H10
C1		1.5092	2.3514	1.4226	3.1905	1.9436	2.1337	2.1337	1.0915	1.0915
C2	1.5092		1.4226	2.3514	1.9436	3.1905	1.0915	1.0915	2.1337	2.1337
O3	2.3514	1.4226		3.5817	0.9597	4.2792	2.0883	2.0883	2.5804	2.5804
O4	1.4226	2.3514	3.5817		4.2792	0.9597	2.5804	2.5804	2.0883	2.0883
H5	3.1905	1.9436	0.9597	4.2792		5.0632	2.3337	2.3337	3.4608	3.4608
H6	1.9436	3.1905	4.2792	0.9597	5.0632		3.4608	3.4608	2.3337	2.3337
H7	2.1337	1.0915	2.0883	2.5804	2.3337	3.4608		1.7712	2.4645	3.0349
H8	2.1337	1.0915	2.0883	2.5804	2.3337	3.4608	1.7712		3.0349	2.4645
H9	1.0915	2.1337	2.5804	2.0883	3.4608	2.3337	2.4645	3.0349		1.7712
H10	1.0915	2.1337	2.5804	2.0883	3.4608	2.3337	3.0349	2.4645	1.7712

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O3	106.609	C1	C2	H7	109.206
C1	C2	H8	109.206	C1	O4	H6	107.757
C2	C1	O4	106.609	C2	C1	H9	109.206
C2	C1	H10	109.206	C2	O3	H5	107.757
O3	C2	H7	111.654	O3	C2	H8	111.654
O4	C1	H9	111.654	O4	C1	H10	111.654
H7	C2	H8	108.459	H9	C1	H10	108.459

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

using model chemistry: MP2/Def2TZVPP

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/Def2TZVPP

States and conformations

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