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	hartrees
Energy at 0K	-336.636452
Energy at 298.15K	-336.643555
Nuclear repulsion energy	233.274586

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3986	3589	0.00
2	A_g	3832	3450	0.00
3	A_g	1885	1698	0.00
4	A_g	1793	1614	0.00
5	A_g	1581	1424	0.00
6	A_g	1231	1108	0.00
7	A_g	834	751	0.00
8	A_g	586	528	0.00
9	A_g	436	392	0.00
10	A_u	795	716	953.21
11	A_u	687	618	1.23
12	A_u	475	428	9.36
13	A_u	102	92	23.72
14	B_g	923	831	0.00
15	B_g	756	681	0.00
16	B_g	660	595	0.00
17	B_u	3987	3590	210.40
18	B_u	3832	3451	216.84
19	B_u	1832	1650	966.68
20	B_u	1795	1616	332.64
21	B_u	1436	1293	304.16
22	B_u	1216	1095	0.17
23	B_u	628	565	43.12
24	B_u	298	268	43.53

Atom	x (Å)	y (Å)
C1	0.000	0.767
C2	0.000	-0.767
O3	1.064	1.385
O4	-1.064	-1.385
N5	-1.228	1.310
N6	1.228	-1.310
H7	-1.331	2.298
H8	-2.030	0.719
H9	1.331	-2.298
H10	2.030	-0.719

	C1	C2	O3	O4	N5	N6	H7	H8	H9	H10
C1		1.5337	1.2306	2.4008	1.3429	2.4126	2.0290	2.0304	3.3417	2.5156
C2	1.5337		2.4008	1.2306	2.4126	1.3429	3.3417	2.5156	2.0290	2.0304
O3	1.2306	2.4008		3.4934	2.2935	2.6999	2.5630	3.1647	3.6934	2.3155
O4	2.4008	1.2306	3.4934		2.6999	2.2935	3.6934	2.3155	2.5630	3.1647
N5	1.3429	2.4126	2.2935	2.6999		3.5911	0.9941	0.9955	4.4235	3.8381
N6	2.4126	1.3429	2.6999	2.2935	3.5911		4.4235	3.8381	0.9941	0.9955
H7	2.0290	3.3417	2.5630	3.6934	0.9941	4.4235		1.7270	5.3119	4.5166
H8	2.0304	2.5156	3.1647	2.3155	0.9955	3.8381	1.7270		4.5166	4.3069
H9	3.3417	2.0290	3.6934	2.5630	4.4235	0.9941	5.3119	4.5166		1.7270
H10	2.5156	2.0304	2.3155	3.1647	3.8381	0.9955	4.5166	4.3069	1.7270

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O4	120.171	C1	C2	N6	113.836
C1	N5	H7	119.763	C1	N5	H8	119.780
C2	C1	O3	120.171	C2	C1	N5	113.836
C2	N6	H9	119.763	C2	N6	H10	119.780
O3	C1	N5	125.993	O4	C2	N6	125.993
H7	N5	H8	120.457	H9	N6	H10	120.457

All results from a given calculation for C₂H₄N₂O₂ (Oxalamide)

using model chemistry: HF/SDD

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	0.421
2	C	0.421
3	O	-0.439
4	O	-0.439
5	N	-0.805
6	N	-0.805
7	H	0.396
8	H	0.427
9	H	0.396
10	H	0.427

	x	y	z
x	5.329	-0.429	0.001
y	-0.429	7.182	0.001
z	0.001	0.001	2.639

<r²>	145.944
(<r²>)^1/2	12.081

All results from a given calculation for C2H4N2O2 (Oxalamide)

using model chemistry: HF/SDD

States and conformations

All results from a given calculation for C₂H₄N₂O₂ (Oxalamide)