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	hartrees
Energy at 0K	-377.816066
Energy at 298.15K
HF Energy	-376.520858
Nuclear repulsion energy	234.056943

Atom	x (Å)	y (Å)
C1	-0.054	0.767
C2	0.054	-0.767
O3	1.126	1.373
O4	-1.126	-1.373
O5	-1.126	1.320
O6	1.126	-1.320
H7	1.789	0.660
H8	-1.789	-0.660

	C1	C2	O3	O4	O5	O6	H7	H8
C1		1.5381	1.3270	2.3940	1.2064	2.3976	1.8462	2.2463
C2	1.5381		2.3940	1.3270	2.3976	1.2064	2.2463	1.8462
O3	1.3270	2.3940		3.5523	2.2536	2.6929	0.9739	3.5543
O4	2.3940	1.3270	3.5523		2.6929	2.2536	3.5543	0.9739
O5	1.2064	2.3976	2.2536	2.6929		3.4701	2.9893	2.0872
O6	2.3976	1.2064	2.6929	2.2536	3.4701		2.0872	2.9893
H7	1.8462	2.2463	0.9739	3.5543	2.9893	2.0872		3.8135
H8	2.2463	1.8462	3.5543	0.9739	2.0872	2.9893	3.8135

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O4	113.149	C1	C2	O6	121.286
C1	O3	H7	105.695	C2	C1	O3	113.149
C2	C1	O5	121.286	C2	O4	H8	105.695
O3	C1	O5	125.565	O4	C2	O6	125.565

All results from a given calculation for C₂H₂O₄ (Oxalic Acid)

using model chemistry: CCSD(T)/cc-pVTZ

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 C2H2O4 (Oxalic Acid)

using model chemistry: CCSD(T)/cc-pVTZ

States and conformations

All results from a given calculation for C₂H₂O₄ (Oxalic Acid)