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	hartrees
Energy at 0K	-377.788599
Energy at 298.15K
HF Energy	-376.529344
Nuclear repulsion energy	234.645534

Atom	x (Å)	y (Å)
C1	-0.053	0.767
C2	0.053	-0.767
O3	1.119	1.377
O4	-1.119	-1.377
O5	-1.119	1.316
O6	1.119	-1.316
H7	1.802	0.688
H8	-1.802	-0.688

	C1	C2	O3	O4	O5	O6	H7	H8
C1		1.5379	1.3214	2.3951	1.1997	2.3906	1.8560	2.2748
C2	1.5379		2.3951	1.3214	2.3906	1.1997	2.2748	1.8560
O3	1.3214	2.3951		3.5496	2.2395	2.6938	0.9701	3.5771
O4	2.3951	1.3214	3.5496		2.6938	2.2395	3.5771	0.9701
O5	1.1997	2.3906	2.2395	2.6938		3.4559	2.9878	2.1170
O6	2.3906	1.1997	2.6938	2.2395	3.4559		2.1170	2.9878
H7	1.8560	2.2748	0.9701	3.5771	2.9878	2.1170		3.8567
H8	2.2748	1.8560	3.5771	0.9701	2.1170	2.9878	3.8567

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O4	113.570	C1	C2	O6	121.180
C1	O3	H7	107.184	C2	C1	O3	113.570
C2	C1	O5	121.180	C2	O4	H8	107.184
O3	C1	O5	125.250	O4	C2	O6	125.250

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

using model chemistry: CCSD/aug-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/aug-cc-pVTZ

States and conformations

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