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	hartrees
Energy at 0K	-377.744312
Energy at 298.15K
HF Energy	-377.502862
Nuclear repulsion energy	229.638587

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3547	3547	0.00
2	A_g	1728	1728	0.00
3	A_g	1365	1365	0.00
4	A_g	1210	1210	0.00
5	A_g	797	797	0.00
6	A_g	553	553	0.00
7	A_g	411	411	0.00
8	A_u	676	676	336.56
9	A_u	436	436	66.64
10	A_u	127	127	6.28
11	B_g	748	748	0.00
12	B_g	659	659	0.00
13	B_u	3547	3547	195.28
14	B_u	1753	1753	254.78
15	B_u	1260	1260	802.86
16	B_u	1177	1177	43.29
17	B_u	649	649	19.64
18	B_u	266	266	57.71

Atom	x (Å)	y (Å)
C1	-0.051	0.764
C2	0.051	-0.764
O3	1.147	1.397
O4	-1.147	-1.397
O5	-1.147	1.339
O6	1.147	-1.339
H7	1.891	0.750
H8	-1.891	-0.750

	C1	C2	O3	O4	O5	O6	H7	H8
C1		1.5306	1.3555	2.4226	1.2381	2.4203	1.9420	2.3820
C2	1.5306		2.4226	1.3555	2.4203	1.2381	2.3820	1.9420
O3	1.3555	2.4226		3.6153	2.2953	2.7360	0.9858	3.7198
O4	2.4226	1.3555	3.6153		2.7360	2.2953	3.7198	0.9858
O5	1.2381	2.4203	2.2953	2.7360		3.5268	3.0948	2.2170
O6	2.4203	1.2381	2.7360	2.2953	3.5268		2.2170	3.0948
H7	1.9420	2.3820	0.9858	3.7198	3.0948	2.2170		4.0678
H8	2.3820	1.9420	3.7198	0.9858	2.2170	3.0948	4.0678

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O4	114.020	C1	C2	O6	121.535
C1	O3	H7	111.100	C2	C1	O3	114.020
C2	C1	O5	121.535	C2	O4	H8	111.100
O3	C1	O5	124.445	O4	C2	O6	124.445

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)