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	hartrees
Energy at 0K	-335.022709
Energy at 298.15K	-335.029736
Nuclear repulsion energy	234.324889

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3575	3516	0.00
2	A_g	3294	3240	0.00
3	A_g	1794	1764	0.00
4	A_g	1527	1502	0.00
5	A_g	1372	1349	0.00
6	A_g	1106	1088	0.00
7	A_g	761	748	0.00
8	A_g	562	552	0.00
9	A_g	394	387	0.00
10	A_u	825	812	316.43
11	A_u	684	673	269.70
12	A_u	429	422	70.00
13	A_u	171	168	11.41
14	B_g	862	848	0.00
15	B_g	824	811	0.00
16	B_g	617	606	0.00
17	B_u	3575	3517	175.07
18	B_u	3299	3245	171.22
19	B_u	1784	1755	273.37
20	B_u	1546	1520	529.12
21	B_u	1326	1304	44.82
22	B_u	1119	1101	33.11
23	B_u	575	566	8.78
24	B_u	290	285	65.61

Atom	x (Å)	y (Å)
C1	-0.058	0.763
C2	0.058	-0.763
O3	-1.171	1.322
O4	1.171	-1.322
N5	1.171	1.280
N6	-1.171	-1.280
H7	1.357	2.283
H8	1.910	0.551
H9	-1.357	-2.283
H10	-1.910	-0.551

	C1	C2	O3	O4	N5	N6	H7	H8	H9	H10
C1		1.5297	1.2458	2.4204	1.3342	2.3264	2.0769	1.9799	3.3105	2.2706
C2	1.5297		2.4204	1.2458	2.3264	1.3342	3.3105	2.2706	2.0769	1.9799
O3	1.2458	2.4204		3.5329	2.3430	2.6025	2.7046	3.1766	3.6096	2.0138
O4	2.4204	1.2458	3.5329		2.6025	2.3430	3.6096	2.0138	2.7046	3.1766
N5	1.3342	2.3264	2.3430	2.6025		3.4705	1.0193	1.0382	4.3688	3.5847
N6	2.3264	1.3342	2.6025	2.3430	3.4705		4.3688	3.5847	1.0193	1.0382
H7	2.0769	3.3105	2.7046	3.6096	1.0193	4.3688		1.8177	5.3110	4.3249
H8	1.9799	2.2706	3.1766	2.0138	1.0382	3.5847	1.8177		4.3249	3.9763
H9	3.3105	2.0769	3.6096	2.7046	4.3688	1.0193	5.3110	4.3249		1.8177
H10	2.2706	1.9799	2.0138	3.1766	3.5847	1.0382	4.3249	3.9763	1.8177

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O4	121.069	C1	C2	N6	108.458
C1	N5	H7	123.335	C1	N5	H8	112.548
C2	C1	O3	121.069	C2	C1	N5	108.458
C2	N6	H9	123.335	C2	N6	H10	112.548
O3	C1	N5	130.473	O4	C2	N6	130.473
H7	N5	H8	124.117	H9	N6	H10	124.117

All results from a given calculation for C₂H₄N₂O₂ (Oxalamide)

using model chemistry: LSDA/3-21G

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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Number	Element	Mulliken
1	C	0.522
2	C	0.522
3	O	-0.463
4	O	-0.463
5	N	-0.738
6	N	-0.738
7	H	0.336
8	H	0.343
9	H	0.336
10	H	0.343

	x	y	z
x	7.116	0.708	0.000
y	0.708	5.707	0.000
z	0.000	0.000	1.714

<r²>	0.000
(<r²>)^1/2	0.000

All results from a given calculation for C2H4N2O2 (Oxalamide)

using model chemistry: LSDA/3-21G

States and conformations

All results from a given calculation for C₂H₄N₂O₂ (Oxalamide)