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	hartrees
Energy at 0K	-338.752961
Energy at 298.15K	-338.759354
HF Energy	-338.752961
Nuclear repulsion energy	233.474321

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3706	3586	0.00
2	A_g	3569	3453	0.00
3	A_g	1778	1720	0.00
4	A_g	1591	1540	0.00
5	A_g	1407	1362	0.00
6	A_g	1104	1068	0.00
7	A_g	763	739	0.00
8	A_g	527	510	0.00
9	A_g	398	385	0.00
10	A_u	675	653	1.92
11	A_u	485	469	178.16
12	A_u	368	356	229.59
13	A_u	94	91	8.31
14	B_g	835	808	0.00
15	B_g	657	636	0.00
16	B_g	388	376	0.00
17	B_u	3707	3586	171.21
18	B_u	3569	3453	112.37
19	B_u	1755	1698	700.10
20	B_u	1593	1541	290.20
21	B_u	1308	1265	151.03
22	B_u	1091	1056	3.28
23	B_u	580	562	27.12
24	B_u	274	265	39.23

Atom	x (Å)	y (Å)
C1	-0.054	0.758
C2	0.054	-0.758
O3	-1.142	1.319
O4	1.142	-1.319
N5	1.142	1.368
N6	-1.142	-1.368
H7	1.176	2.371
H8	1.987	0.822
H9	-1.176	-2.371
H10	-1.987	-0.822

	C1	C2	O3	O4	N5	N6	H7	H8	H9	H10
C1		1.5200	1.2247	2.3971	1.3424	2.3887	2.0284	2.0417	3.3245	2.4968
C2	1.5200		2.3971	1.2247	2.3887	1.3424	3.3245	2.4968	2.0284	2.0417
O3	1.2247	2.3971		3.4901	2.2849	2.6875	2.5457	3.1686	3.6908	2.3017
O4	2.3971	1.2247	3.4901		2.6875	2.2849	3.6908	2.3017	2.5457	3.1686
N5	1.3424	2.3887	2.2849	2.6875		3.5644	1.0037	1.0062	4.3996	3.8194
N6	2.3887	1.3424	2.6875	2.2849	3.5644		4.3996	3.8194	1.0037	1.0062
H7	2.0284	3.3245	2.5457	3.6908	1.0037	4.3996		1.7490	5.2937	4.4945
H8	2.0417	2.4968	3.1686	2.3017	1.0062	3.8194	1.7490		4.4945	4.3006
H9	3.3245	2.0284	3.6908	2.5457	4.3996	1.0037	5.2937	4.4945		1.7490
H10	2.4968	2.0417	2.3017	3.1686	3.8194	1.0062	4.4945	4.3006	1.7490

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O4	121.323	C1	C2	N6	112.979
C1	N5	H7	118.960	C1	N5	H8	120.083
C2	C1	O3	121.323	C2	C1	N5	112.979
C2	N6	H9	118.960	C2	N6	H10	120.083
O3	C1	N5	125.698	O4	C2	N6	125.698
H7	N5	H8	120.957	H9	N6	H10	120.957

All results from a given calculation for C₂H₄N₂O₂ (Oxalamide)

using model chemistry: B3LYP/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 C2H4N2O2 (Oxalamide)

using model chemistry: B3LYP/aug-cc-pVTZ

States and conformations

All results from a given calculation for C₂H₄N₂O₂ (Oxalamide)