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	hartrees
Energy at 0K	-378.097086
Energy at 298.15K	-378.101171
HF Energy	-377.743509
Nuclear repulsion energy	232.973365

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3645	3505	0.00
2	A_g	1800	1731	0.00
3	A_g	1447	1392	0.00
4	A_g	1225	1178	0.00
5	A_g	823	792	0.00
6	A_g	560	538	0.00
7	A_g	403	388	0.00
8	A_u	703	676	176.95
9	A_u	463	446	52.73
10	A_u	124	119	6.24
11	B_g	831	799	0.00
12	B_g	698	671	0.00
13	B_u	3648	3509	254.34
14	B_u	1821	1752	437.40
15	B_u	1338	1287	768.72
16	B_u	1195	1150	21.36
17	B_u	661	636	21.12
18	B_u	257	247	51.95

Atom	x (Å)	y (Å)
C1	-0.053	0.768
C2	0.053	-0.768
O3	1.128	1.383
O4	-1.128	-1.383
O5	-1.128	1.328
O6	1.128	-1.328
H7	1.812	0.685
H8	-1.812	-0.685

	C1	C2	O3	O4	O5	O6	H7	H8
C1		1.5399	1.3313	2.4050	1.2130	2.4062	1.8666	2.2819
C2	1.5399		2.4050	1.3313	2.4062	1.2130	2.2819	1.8666
O3	1.3313	2.4050		3.5696	2.2575	2.7111	0.9773	3.5947
O4	2.4050	1.3313	3.5696		2.7111	2.2575	3.5947	0.9773
O5	1.2130	2.4062	2.2575	2.7111		3.4858	3.0103	2.1258
O6	2.4062	1.2130	2.7111	2.2575	3.4858		2.1258	3.0103
H7	1.8666	2.2819	0.9773	3.5947	3.0103	2.1258		3.8744
H8	2.2819	1.8666	3.5947	0.9773	2.1258	3.0103	3.8744

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O4	113.584	C1	C2	O6	121.411
C1	O3	H7	106.907	C2	C1	O3	113.584
C2	C1	O5	121.411	C2	O4	H8	106.907
O3	C1	O5	125.005	O4	C2	O6	125.005

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

using model chemistry: B2PLYP=FULL/aug-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: B2PLYP=FULL/aug-cc-pVDZ

States and conformations

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