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	hartrees
Energy at 0K	-46.477207
Energy at 298.15K	-46.484248
HF Energy	-45.845115
Nuclear repulsion energy	76.114585

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3804	3624	0.00
2	A_g	3063	2919	0.00
3	A_g	1562	1488	0.00
4	A_g	1512	1441	0.00
5	A_g	1306	1244	0.00
6	A_g	1091	1039	0.00
7	A_g	1007	959	0.00
8	A_g	475	453	0.00
9	A_u	3142	2994	97.58
10	A_u	1228	1170	1.78
11	A_u	843	804	4.03
12	A_u	235	224	257.99
13	A_u	113	108	54.17
14	B_g	3117	2970	0.00
15	B_g	1314	1252	0.00
16	B_g	1171	1116	0.00
17	B_g	215	205	0.00
18	B_u	3805	3625	56.10
19	B_u	3066	2922	106.87
20	B_u	1569	1495	6.44
21	B_u	1415	1348	6.08
22	B_u	1199	1142	136.94
23	B_u	1072	1021	188.72
24	B_u	293	279	25.83

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.762	0.000
C2	0.000	-0.762	0.000
O3	1.386	-1.163	0.000
O4	-1.386	1.163	0.000
H5	1.407	-2.135	0.000
H6	-1.407	2.135	0.000
H7	-0.522	-1.125	0.895
H8	-0.522	-1.125	-0.895
H9	0.522	1.125	0.895
H10	0.522	1.125	-0.895

	C1	C2	O3	O4	H5	H6	H7	H8	H9	H10
C1		1.5244	2.3725	1.4431	3.2207	1.9658	2.1526	2.1526	1.0979	1.0979
C2	1.5244		1.4431	2.3725	1.9658	3.2207	1.0979	1.0979	2.1526	2.1526
O3	2.3725	1.4431		3.6193	0.9718	4.3221	2.1085	2.1085	2.6041	2.6041
O4	1.4431	2.3725	3.6193		4.3221	0.9718	2.6041	2.6041	2.1085	2.1085
H5	3.2207	1.9658	0.9718	4.3221		5.1138	2.3549	2.3549	3.4939	3.4939
H6	1.9658	3.2207	4.3221	0.9718	5.1138		3.4939	3.4939	2.3549	2.3549
H7	2.1526	1.0979	2.1085	2.6041	2.3549	3.4939		1.7903	2.4798	3.0585
H8	2.1526	1.0979	2.1085	2.6041	2.3549	3.4939	1.7903		3.0585	2.4798
H9	1.0979	2.1526	2.6041	2.1085	3.4939	2.3549	2.4798	3.0585		1.7903
H10	1.0979	2.1526	2.6041	2.1085	3.4939	2.3549	3.0585	2.4798	1.7903

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O3	106.131	C1	C2	H7	109.269
C1	C2	H8	109.269	C1	O4	H6	107.375
C2	C1	O4	106.131	C2	C1	H9	109.269
C2	C1	H10	109.269	C2	O3	H5	107.375
O3	C2	H7	111.428	O3	C2	H8	111.428
O4	C1	H9	111.428	O4	C1	H10	111.428
H7	C2	H8	109.241	H9	C1	H10	109.241

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

using model chemistry: MP2/CEP-121G*

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/CEP-121G*

States and conformations

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