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	hartrees
Energy at 0K	-378.011905
Energy at 298.15K
HF Energy	-377.681332
Nuclear repulsion energy	233.535438

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3679	3679	0.00
2	A_g	1848	1848	0.00
3	A_g	1479	1479	0.00
4	A_g	1245	1245	0.00
5	A_g	836	836	0.00
6	A_g	570	570	0.00
7	A_g	413	413	0.00
8	A_u	718	718	211.96
9	A_u	455	455	57.01
10	A_u	131	131	5.64
11	B_g	791	791	0.00
12	B_g	705	705	0.00
13	B_u	3683	3683	246.05
14	B_u	1868	1868	357.31
15	B_u	1359	1359	846.40
16	B_u	1228	1228	8.47
17	B_u	669	669	22.23
18	B_u	271	271	54.51

Atom	x (Å)	y (Å)
C1	-0.051	0.767
C2	0.051	-0.767
O3	1.130	1.371
O4	-1.130	-1.371
O5	-1.130	1.323
O6	1.130	-1.323
H7	1.803	0.664
H8	-1.803	-0.664

	C1	C2	O3	O4	O5	O6	H7	H8
C1		1.5371	1.3271	2.3948	1.2135	2.4009	1.8571	2.2613
C2	1.5371		2.3948	1.3271	2.4009	1.2135	2.2613	1.8571
O3	1.3271	2.3948		3.5538	2.2603	2.6947	0.9766	3.5696
O4	2.3948	1.3271	3.5538		2.6947	2.2603	3.5696	0.9766
O5	1.2135	2.4009	2.2603	2.6947		3.4801	3.0059	2.0978
O6	2.4009	1.2135	2.6947	2.2603	3.4801		2.0978	3.0059
H7	1.8571	2.2613	0.9766	3.5696	3.0059	2.0978		3.8421
H8	2.2613	1.8571	3.5696	0.9766	2.0978	3.0059	3.8421

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O4	113.260	C1	C2	O6	121.136
C1	O3	H7	106.455	C2	C1	O3	113.260
C2	C1	O5	121.136	C2	O4	H8	106.455
O3	C1	O5	125.604	O4	C2	O6	125.604

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

using model chemistry: B2PLYP=FULLultrafine/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: B2PLYP=FULLultrafine/6-31G**

States and conformations

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