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	hartrees
Energy at 0K	-377.551259
Energy at 298.15K	-377.555314
HF Energy	-376.508055
Nuclear repulsion energy	234.399548

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3789	3592	0.00
2	A_g	1912	1813	0.00
3	A_g	1485	1408	0.00
4	A_g	1258	1192	0.00
5	A_g	848	804	0.00
6	A_g	575	545	0.00
7	A_g	416	395	0.00
8	A_u	650	616	216.19
9	A_u	458	434	78.14
10	A_u	109	103	4.94
11	B_g	822	780	0.00
12	B_g	635	602	0.00
13	B_u	3793	3596	259.76
14	B_u	1922	1822	495.13
15	B_u	1368	1297	799.95
16	B_u	1231	1167	27.62
17	B_u	692	656	25.58
18	B_u	266	252	50.36

Atom	x (Å)	y (Å)
C1	-0.053	0.770
C2	0.053	-0.770
O3	1.118	1.386
O4	-1.118	-1.386
O5	-1.118	1.316
O6	1.118	-1.316
H7	1.804	0.701
H8	-1.804	-0.701

	C1	C2	O3	O4	O5	O6	H7	H8
C1		1.5439	1.3233	2.4048	1.1972	2.3929	1.8583	2.2872
C2	1.5439		2.4048	1.3233	2.3929	1.1972	2.2872	1.8583
O3	1.3233	2.4048		3.5615	2.2377	2.7023	0.9688	3.5912
O4	2.4048	1.3233	3.5615		2.7023	2.2377	3.5912	0.9688
O5	1.1972	2.3929	2.2377	2.7023		3.4547	2.9863	2.1312
O6	2.3929	1.1972	2.7023	2.2377	3.4547		2.1312	2.9863
H7	1.8583	2.2872	0.9688	3.5912	2.9863	2.1312		3.8712
H8	2.2872	1.8583	3.5912	0.9688	2.1312	2.9863	3.8712

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O4	113.789	C1	C2	O6	121.090
C1	O3	H7	107.328	C2	C1	O3	113.789
C2	C1	O5	121.090	C2	O4	H8	107.328
O3	C1	O5	125.121	O4	C2	O6	125.121

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

using model chemistry: CCD/TZVP

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/TZVP

States and conformations

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