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	hartrees
Energy at 0K	-378.109703
Energy at 298.15K	-378.113881
HF Energy	-377.712867
Nuclear repulsion energy	234.594446

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3662	3662	0.00
2	A_g	1847	1847	0.00
3	A_g	1475	1475	0.00
4	A_g	1248	1248	0.00
5	A_g	837	837	0.00
6	A_g	573	573	0.00
7	A_g	415	415	0.00
8	A_u	736	736	175.55
9	A_u	472	472	47.91
10	A_u	133	133	5.41
11	B_g	845	845	0.00
12	B_g	731	731	0.00
13	B_u	3666	3666	254.06
14	B_u	1871	1871	361.35
15	B_u	1365	1365	793.48
16	B_u	1226	1226	13.94
17	B_u	673	673	20.78
18	B_u	272	272	54.11

Atom	x (Å)	y (Å)
C1	-0.054	0.766
C2	0.054	-0.766
O3	1.125	1.365
O4	-1.125	-1.365
O5	-1.125	1.318
O6	1.125	-1.318
H7	1.788	0.651
H8	-1.788	-0.651

	C1	C2	O3	O4	O5	O6	H7	H8
C1		1.5352	1.3222	2.3845	1.2053	2.3942	1.8458	2.2396
C2	1.5352		2.3845	1.3222	2.3942	1.2053	2.2396	1.8458
O3	1.3222	2.3845		3.5371	2.2506	2.6827	0.9744	3.5427
O4	2.3845	1.3222	3.5371		2.6827	2.2506	3.5427	0.9744
O5	1.2053	2.3942	2.2506	2.6827		3.4659	2.9889	2.0778
O6	2.3942	1.2053	2.6827	2.2506	3.4659		2.0778	2.9889
H7	1.8458	2.2396	0.9744	3.5427	2.9889	2.0778		3.8065
H8	2.2396	1.8458	3.5427	0.9744	2.0778	2.9889	3.8065

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O4	112.915	C1	C2	O6	121.293
C1	O3	H7	105.980	C2	C1	O3	112.915
C2	C1	O5	121.293	C2	O4	H8	105.980
O3	C1	O5	125.792	O4	C2	O6	125.792

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

using model chemistry: B2PLYP=FULL/6-31G(2df,p)

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/6-31G(2df,p)

States and conformations

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