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	hartrees
Energy at 0K	-377.396271
Energy at 298.15K	-377.400317
HF Energy	-376.385806
Nuclear repulsion energy	232.588754

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3708	3483	0.00
2	A_g	1810	1700	0.00
3	A_g	1462	1373	0.00
4	A_g	1230	1156	0.00
5	A_g	830	780	0.00
6	A_g	564	529	0.00
7	A_g	414	389	0.00
8	A_u	686	644	217.43
9	A_u	460	432	67.99
10	A_u	119	111	6.06
11	B_g	784	736	0.00
12	B_g	665	625	0.00
13	B_u	3712	3486	286.22
14	B_u	1836	1724	405.06
15	B_u	1335	1254	810.48
16	B_u	1213	1139	8.34
17	B_u	661	621	22.29
18	B_u	270	254	51.26

Atom	x (Å)	y (Å)
C1	-0.050	0.767
C2	0.050	-0.767
O3	1.132	1.381
O4	-1.132	-1.381
O5	-1.132	1.330
O6	1.132	-1.330
H7	1.819	0.687
H8	-1.819	-0.687

	C1	C2	O3	O4	O5	O6	H7	H8
C1		1.5371	1.3319	2.4048	1.2196	2.4074	1.8713	2.2900
C2	1.5371		2.4048	1.3319	2.4074	1.2196	2.2900	1.8713
O3	1.3319	2.4048		3.5709	2.2640	2.7114	0.9770	3.6036
O4	2.4048	1.3319	3.5709		2.7114	2.2640	3.6036	0.9770
O5	1.2196	2.4074	2.2640	2.7114		3.4934	3.0205	2.1315
O6	2.4074	1.2196	2.7114	2.2640	3.4934		2.1315	3.0205
H7	1.8713	2.2900	0.9770	3.6036	3.0205	2.1315		3.8897
H8	2.2900	1.8713	3.6036	0.9770	2.1315	3.0205	3.8897

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O4	113.712	C1	C2	O6	121.262
C1	O3	H7	107.289	C2	C1	O3	113.712
C2	C1	O5	121.262	C2	O4	H8	107.289
O3	C1	O5	125.026	O4	C2	O6	125.026

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

using model chemistry: MP2=FULL/6-31+G**

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: MP2=FULL/6-31+G**

States and conformations

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