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	hartrees
Energy at 0K	-229.615397
Energy at 298.15K
HF Energy	-228.950113
Nuclear repulsion energy	130.199073

Atom	x (Å)	y (Å)	z (Å)
C1	0.439	0.615	0.000
C2	-0.439	-0.615	0.000
O3	0.439	-1.740	0.000
O4	-0.439	1.740	0.000
H5	-0.089	-2.547	0.000
H6	0.089	2.547	0.000
H7	-1.078	-0.601	0.888
H8	-1.078	-0.601	-0.888
H9	1.078	0.601	0.888
H10	1.078	0.601	-0.888

	C1	C2	O3	O4	H5	H6	H7	H8	H9	H10
C1		1.5118	2.3550	1.4274	3.2060	1.9634	2.1375	2.1375	1.0935	1.0935
C2	1.5118		1.4274	2.3550	1.9634	3.2060	1.0935	1.0935	2.1375	2.1375
O3	2.3550	1.4274		3.5891	0.9648	4.3012	2.0943	2.0943	2.5839	2.5839
O4	1.4274	2.3550	3.5891		4.3012	0.9648	2.5839	2.5839	2.0943	2.0943
H5	3.2060	1.9634	0.9648	4.3012		5.0971	2.3560	2.3560	3.4730	3.4730
H6	1.9634	3.2060	4.3012	0.9648	5.0971		3.4730	3.4730	2.3560	2.3560
H7	2.1375	1.0935	2.0943	2.5839	2.3560	3.4730		1.7755	2.4682	3.0405
H8	2.1375	1.0935	2.0943	2.5839	2.3560	3.4730	1.7755		3.0405	2.4682
H9	1.0935	2.1375	2.5839	2.0943	3.4730	2.3560	2.4682	3.0405		1.7755
H10	1.0935	2.1375	2.5839	2.0943	3.4730	2.3560	3.0405	2.4682	1.7755

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O3	106.464	C1	C2	H7	109.209
C1	C2	H8	109.209	C1	O4	H6	108.775
C2	C1	O4	106.464	C2	C1	H9	109.209
C2	C1	H10	109.209	C2	O3	H5	108.775
O3	C2	H7	111.675	O3	C2	H8	111.675
O4	C1	H9	111.675	O4	C1	H10	111.675
H7	C2	H8	108.552	H9	C1	H10	108.552

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

using model chemistry: MP2/6-31+G**

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: MP2/6-31+G**

States and conformations

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