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	hartrees
Energy at 0K	-377.880060
Energy at 298.15K	-377.884741
HF Energy	-376.363896
Nuclear repulsion energy	237.087560

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	4014	4014	0.00
2	A_g	2081	2081	0.00
3	A_g	1623	1623	0.00
4	A_g	1341	1341	0.00
5	A_g	919	919	0.00
6	A_g	615	615	0.00
7	A_g	458	458	0.00
8	A_u	693	693	306.69
9	A_u	527	527	105.84
10	A_u	124	124	8.12
11	B_g	925	925	0.00
12	B_g	684	684	0.00
13	B_u	4016	4016	317.49
14	B_u	2066	2066	723.93
15	B_u	1476	1476	1050.20
16	B_u	1309	1309	11.60
17	B_u	744	744	32.44
18	B_u	303	303	51.44

Atom	x (Å)	y (Å)
C1	-0.031	0.728
C2	0.031	-0.728
O3	1.102	1.397
O4	-1.102	-1.397
O5	-1.102	1.293
O6	1.102	-1.293
H7	1.835	0.790
H8	-1.835	-0.790

	C1	C2	O3	O4	O5	O6	H7	H8
C1		1.4572	1.3156	2.3793	1.2109	2.3169	1.8672	2.3580
C2	1.4572		2.3793	1.3156	2.3169	1.2109	2.3580	1.8672
O3	1.3156	2.3793		3.5582	2.2064	2.6898	0.9514	3.6620
O4	2.3793	1.3156	3.5582		2.6898	2.2064	3.6620	0.9514
O5	1.2109	2.3169	2.2064	2.6898		3.3978	2.9798	2.2087
O6	2.3169	1.2109	2.6898	2.2064	3.3978		2.2087	2.9798
H7	1.8672	2.3580	0.9514	3.6620	2.9798	2.2087		3.9963
H8	2.3580	1.8672	3.6620	0.9514	2.2087	2.9798	3.9963

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O4	118.112	C1	C2	O6	120.260
C1	O3	H7	109.861	C2	C1	O3	118.112
C2	C1	O5	120.260	C2	O4	H8	109.861
O3	C1	O5	121.629	O4	C2	O6	121.629

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

using model chemistry: CBS-Q

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: CBS-Q

States and conformations

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