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	hartrees
Energy at 0K	-377.347031
Energy at 298.15K	-377.351150
HF Energy	-376.361367
Nuclear repulsion energy	232.983152

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3600	3392	0.00
2	A_g	1843	1736	0.00
3	A_g	1501	1414	0.00
4	A_g	1255	1182	0.00
5	A_g	839	790	0.00
6	A_g	574	541	0.00
7	A_g	421	396	0.00
8	A_u	722	681	232.62
9	A_u	460	433	61.06
10	A_u	130	123	5.20
11	B_g	794	748	0.00
12	B_g	704	664	0.00
13	B_u	3605	3396	277.24
14	B_u	1868	1760	304.13
15	B_u	1372	1293	865.95
16	B_u	1236	1164	9.08
17	B_u	666	627	22.80
18	B_u	281	264	52.26

Atom	x (Å)	y (Å)
C1	-0.051	0.765
C2	0.051	-0.765
O3	1.133	1.372
O4	-1.133	-1.372
O5	-1.133	1.327
O6	1.133	-1.327
H7	1.811	0.659
H8	-1.811	-0.659

	C1	C2	O3	O4	O5	O6	H7	H8
C1		1.5341	1.3303	2.3956	1.2188	2.4041	1.8656	2.2642
C2	1.5341		2.3956	1.3303	2.4041	1.2188	2.2642	1.8656
O3	1.3303	2.3956		3.5586	2.2658	2.6994	0.9849	3.5766
O4	2.3956	1.3303	3.5586		2.6994	2.2658	3.5766	0.9849
O5	1.2188	2.4041	2.2658	2.6994		3.4895	3.0191	2.0985
O6	2.4041	1.2188	2.6994	2.2658	3.4895		2.0985	3.0191
H7	1.8656	2.2642	0.9849	3.5766	3.0191	2.0985		3.8549
H8	2.2642	1.8656	3.5766	0.9849	2.0985	3.0191	3.8549

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O4	113.326	C1	C2	O6	121.265
C1	O3	H7	106.421	C2	C1	O3	113.326
C2	C1	O5	121.265	C2	O4	H8	106.421
O3	C1	O5	125.409	O4	C2	O6	125.409

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

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

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/6-31G*

States and conformations

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