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	hartrees
Energy at 0K	-377.324445
Energy at 298.15K	-377.328565
HF Energy	-376.364826
Nuclear repulsion energy	233.500576

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3681	3484	0.00
2	A_g	1930	1827	0.00
3	A_g	1527	1445	0.00
4	A_g	1282	1213	0.00
5	A_g	856	810	0.00
6	A_g	579	548	0.00
7	A_g	429	406	0.00
8	A_u	691	654	241.54
9	A_u	464	439	71.67
10	A_u	123	117	5.55
11	B_g	793	751	0.00
12	B_g	675	639	0.00
13	B_u	3684	3487	251.38
14	B_u	1938	1834	402.37
15	B_u	1395	1321	892.82
16	B_u	1255	1188	17.41
17	B_u	681	644	25.45
18	B_u	286	271	49.33

Atom	x (Å)	y (Å)
C1	-0.051	0.768
C2	0.051	-0.768
O3	1.126	1.382
O4	-1.126	-1.382
O5	-1.126	1.320
O6	1.126	-1.320
H7	1.819	0.689
H8	-1.819	-0.689

	C1	C2	O3	O4	O5	O6	H7	H8
C1		1.5387	1.3282	2.4033	1.2081	2.3965	1.8721	2.2907
C2	1.5387		2.4033	1.3282	2.3965	1.2081	2.2907	1.8721
O3	1.3282	2.4033		3.5654	2.2530	2.7016	0.9798	3.6006
O4	2.4033	1.3282	3.5654		2.7016	2.2530	3.6006	0.9798
O5	1.2081	2.3965	2.2530	2.7016		3.4695	3.0118	2.1251
O6	2.3965	1.2081	2.7016	2.2530	3.4695		2.1251	3.0118
H7	1.8721	2.2907	0.9798	3.6006	3.0118	2.1251		3.8905
H8	2.2907	1.8721	3.6006	0.9798	2.1251	3.0118	3.8905

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O4	113.719	C1	C2	O6	121.020
C1	O3	H7	107.457	C2	C1	O3	113.719
C2	C1	O5	121.020	C2	O4	H8	107.457
O3	C1	O5	125.261	O4	C2	O6	125.261

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

using model chemistry: CCD/6-31G*

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: CCD/6-31G*

States and conformations

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