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	hartrees
Energy at 0K	-378.277877
Energy at 298.15K	-378.282007
HF Energy	-377.834947
Nuclear repulsion energy	234.260146

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3651	3503	0.00
2	A_g	1814	1740	0.00
3	A_g	1442	1384	0.00
4	A_g	1228	1178	0.00
5	A_g	827	793	0.00
6	A_g	564	541	0.00
7	A_g	408	391	0.00
8	A_u	715	686	178.48
9	A_u	471	452	51.53
10	A_u	125	120	6.41
11	B_g	845	811	0.00
12	B_g	711	682	0.00
13	B_u	3655	3506	265.43
14	B_u	1838	1764	457.39
15	B_u	1336	1282	784.86
16	B_u	1206	1157	17.69
17	B_u	672	645	21.88
18	B_u	261	251	52.32

Atom	x (Å)	y (Å)
C1	-0.053	0.767
C2	0.053	-0.767
O3	1.122	1.375
O4	-1.122	-1.375
O5	-1.122	1.321
O6	1.122	-1.321
H7	1.804	0.679
H8	-1.804	-0.679

	C1	C2	O3	O4	O5	O6	H7	H8
C1		1.5375	1.3233	2.3934	1.2039	2.3963	1.8591	2.2701
C2	1.5375		2.3934	1.3233	2.3963	1.2039	2.2701	1.8591
O3	1.3233	2.3934		3.5490	2.2447	2.6960	0.9738	3.5745
O4	2.3934	1.3233	3.5490		2.6960	2.2447	3.5745	0.9738
O5	1.2039	2.3963	2.2447	2.6960		3.4669	2.9953	2.1132
O6	2.3963	1.2039	2.6960	2.2447	3.4669		2.1132	2.9953
H7	1.8591	2.2701	0.9738	3.5745	2.9953	2.1132		3.8543
H8	2.2701	1.8591	3.5745	0.9738	2.1132	2.9953	3.8543

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O4	113.355	C1	C2	O6	121.408
C1	O3	H7	107.069	C2	C1	O3	113.355
C2	C1	O5	121.408	C2	O4	H8	107.069
O3	C1	O5	125.238	O4	C2	O6	125.238

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

using model chemistry: B2PLYP=FULL/aug-cc-pVTZ

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/aug-cc-pVTZ

States and conformations

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