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	hartrees
Energy at 0K	-357.539115
Energy at 298.15K	-357.544263
Nuclear repulsion energy	232.478965

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3722	3570
2	A'	3588	3442
3	A'	3551	3406
4	A'	1870	1794
5	A'	1810	1736
6	A'	1631	1564
7	A'	1483	1423
8	A'	1376	1320
9	A'	1232	1182
10	A'	1114	1068
11	A'	809	776
12	A'	622	597
13	A'	547	525
14	A'	415	398
15	A'	284	273
16	A"	775	744
17	A"	732	702
18	A"	661	634
19	A"	443	425
20	A"	324	311
21	A"	106	102

Atom	x (Å)	y (Å)
C1	0.009	-0.793
C2	0.000	0.748
O3	-1.078	1.351
O4	1.031	-1.453
O5	-1.232	-1.298
N6	1.233	1.288
H7	1.345	2.294
H8	2.042	0.676
H9	-1.835	-0.517

	C1	C2	O3	O4	O5	N6	H7	H8	H9
C1		1.5416	2.4040	1.2160	1.3393	2.4143	3.3643	2.5084	1.8641
C2	1.5416		1.2353	2.4302	2.3886	1.3458	2.0492	2.0428	2.2285
O3	2.4040	1.2353		3.5081	2.6536	2.3122	2.6006	3.1920	2.0148
O4	1.2160	2.4302	3.5081		2.2674	2.7478	3.7600	2.3568	3.0142
O5	1.3393	2.3886	2.6536	2.2674		3.5724	4.4211	3.8227	0.9873
N6	2.4143	1.3458	2.3122	2.7478	3.5724		1.0128	1.0137	3.5590
H7	3.3643	2.0492	2.6006	3.7600	4.4211	1.0128		1.7614	4.2441
H8	2.5084	2.0428	3.1920	2.3568	3.8227	1.0137	1.7614		4.0557
H9	1.8641	2.2285	2.0148	3.0142	0.9873	3.5590	4.2441	4.0557

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O3	119.521	C1	C2	N6	113.304
C1	O5	H9	105.492	C2	C1	O4	123.160
C2	C1	O5	111.829	C2	N6	H7	119.988
C2	N6	H8	119.278	O3	C2	N6	127.176
O4	C1	O5	125.011	H7	N6	H8	120.734

All results from a given calculation for C₂H₃NO₃ (Oxamic acid)

using model chemistry: QCISD(T)/6-31G*

States and conformations

Conformer 1 (H out)

Conformer 2 (H in)

	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 C2H3NO3 (Oxamic acid)

using model chemistry: QCISD(T)/6-31G*

States and conformations

Conformer 1 (H out)

Conformer 2 (H in)

All results from a given calculation for C₂H₃NO₃ (Oxamic acid)