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	hartrees
Energy at 0K	-377.439442
Energy at 298.15K	-377.443565
HF Energy	-376.404093
Nuclear repulsion energy	232.956168

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A_g	3670	3592
2	A_g	1861	1821
3	A_g	1497	1466
4	A_g	1255	1229
5	A_g	835	817
6	A_g	569	557
7	A_g	408	400
8	A_u	702	687
9	A_u	463	454
10	A_u	134	131
11	B_g	825	807
12	B_g	699	684
13	B_u	3675	3597
14	B_u	1869	1830
15	B_u	1380	1350
16	B_u	1220	1194
17	B_u	669	655
18	B_u	261	255

Atom	x (Å)	y (Å)
C1	-0.053	0.771
C2	0.053	-0.771
O3	1.133	1.379
O4	-1.133	-1.379
O5	-1.133	1.325
O6	1.133	-1.325
H7	1.788	0.650
H8	-1.788	-0.650

	C1	C2	O3	O4	O5	O6	H7	H8
C1		1.5448	1.3333	2.4056	1.2139	2.4083	1.8448	2.2421
C2	1.5448		2.4056	1.3333	2.4083	1.2139	2.2421	1.8448
O3	1.3333	2.4056		3.5697	2.2667	2.7044	0.9795	3.5565
O4	2.4056	1.3333	3.5697		2.7044	2.2667	3.5565	0.9795
O5	1.2139	2.4083	2.2667	2.7044		3.4872	2.9976	2.0813
O6	2.4083	1.2139	2.7044	2.2667	3.4872		2.0813	2.9976
H7	1.8448	2.2421	0.9795	3.5565	2.9976	2.0813		3.8045
H8	2.2421	1.8448	3.5565	0.9795	2.0813	2.9976	3.8045

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O4	113.199	C1	C2	O6	121.149
C1	O3	H7	104.776	C2	C1	O3	113.199
C2	C1	O5	121.149	C2	O4	H8	104.776
O3	C1	O5	125.652	O4	C2	O6	125.652

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

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

States and conformations

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