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	hartrees
Energy at 0K	-377.395029
Energy at 298.15K	-377.399206
HF Energy	-376.407598
Nuclear repulsion energy	233.858530

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3760	3597	0.00
2	A_g	1931	1848	0.00
3	A_g	1528	1462	0.00
4	A_g	1277	1222	0.00
5	A_g	857	820	0.00
6	A_g	579	554	0.00
7	A_g	420	401	0.00
8	A_u	686	656	195.57
9	A_u	478	458	57.77
10	A_u	132	126	5.11
11	B_g	851	814	0.00
12	B_g	683	653	0.00
13	B_u	3765	3602	263.07
14	B_u	1937	1853	440.16
15	B_u	1400	1339	821.08
16	B_u	1248	1194	18.46
17	B_u	688	658	25.56
18	B_u	270	258	50.51

Atom	x (Å)	y (Å)
C1	-0.053	0.770
C2	0.053	-0.770
O3	1.125	1.381
O4	-1.125	-1.381
O5	-1.125	1.320
O6	1.125	-1.320
H7	1.792	0.671
H8	-1.792	-0.671

	C1	C2	O3	O4	O5	O6	H7	H8
C1		1.5436	1.3272	2.4032	1.2047	2.3992	1.8477	2.2579
C2	1.5436		2.4032	1.3272	2.3992	1.2047	2.2579	1.8477
O3	1.3272	2.4032		3.5624	2.2509	2.7009	0.9743	3.5661
O4	2.4032	1.3272	3.5624		2.7009	2.2509	3.5661	0.9743
O5	1.2047	2.3992	2.2509	2.7009		3.4688	2.9883	2.0993
O6	2.3992	1.2047	2.7009	2.2509	3.4688		2.0993	2.9883
H7	1.8477	2.2579	0.9743	3.5661	2.9883	2.0993		3.8265
H8	2.2579	1.8477	3.5661	0.9743	2.0993	2.9883	3.8265

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O4	113.455	C1	C2	O6	121.116
C1	O3	H7	105.783	C2	C1	O3	113.455
C2	C1	O5	121.116	C2	O4	H8	105.783
O3	C1	O5	125.429	O4	C2	O6	125.429

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

using model chemistry: CCD/cc-pVDZ

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/cc-pVDZ

States and conformations

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