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	hartrees
Energy at 0K	-338.269838
Energy at 298.15K	-338.276050
Nuclear repulsion energy	231.241431

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3647	3606	0.00
2	A_g	3491	3451	0.00
3	A_g	1742	1722	0.00
4	A_g	1534	1516	0.00
5	A_g	1366	1350	0.00
6	A_g	1062	1050	0.00
7	A_g	744	735	0.00
8	A_g	510	504	0.00
9	A_g	383	378	0.00
10	A_u	664	656	0.00
11	A_u	463	458	199.64
12	A_u	358	354	258.21
13	A_u	96	95	6.48
14	B_g	787	778	0.00
15	B_g	650	643	0.00
16	B_g	374	370	0.00
17	B_u	3648	3606	168.97
18	B_u	3491	3451	102.88
19	B_u	1719	1699	633.93
20	B_u	1537	1520	303.53
21	B_u	1276	1262	104.42
22	B_u	1053	1041	11.69
23	B_u	553	546	20.01
24	B_u	263	260	39.92

Atom	x (Å)	y (Å)
C1	-0.059	0.775
C2	0.059	-0.775
O3	-1.157	1.348
O4	1.157	-1.348
N5	1.157	1.371
N6	-1.157	-1.371
H7	1.230	2.384
H8	1.986	0.777
H9	-1.230	-2.384
H10	-1.986	-0.777

	C1	C2	O3	O4	N5	N6	H7	H8	H9	H10
C1		1.5536	1.2385	2.4464	1.3542	2.4097	2.0620	2.0450	3.3683	2.4735
C2	1.5536		2.4464	1.2385	2.4097	1.3542	3.3683	2.4735	2.0620	2.0450
O3	1.2385	2.4464		3.5530	2.3136	2.7189	2.6019	3.1941	3.7326	2.2811
O4	2.4464	1.2385	3.5530		2.7189	2.3136	3.7326	2.2811	2.6019	3.1941
N5	1.3542	2.4097	2.3136	2.7189		3.5871	1.0157	1.0198	4.4489	3.8062
N6	2.4097	1.3542	2.7189	2.3136	3.5871		4.4489	3.8062	1.0157	1.0198
H7	2.0620	3.3683	2.6019	3.7326	1.0157	4.4489		1.7756	5.3648	4.5090
H8	2.0450	2.4735	3.1941	2.2811	1.0198	3.8062	1.7756		4.5090	4.2646
H9	3.3683	2.0620	3.7326	2.6019	4.4489	1.0157	5.3648	4.5090		1.7756
H10	2.4735	2.0450	2.2811	3.1941	3.8062	1.0198	4.5090	4.2646	1.7756

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O4	121.967	C1	C2	N6	111.748
C1	N5	H7	120.268	C1	N5	H8	118.268
C2	C1	O3	121.967	C2	C1	N5	111.748
C2	N6	H9	120.268	C2	N6	H10	118.268
O3	C1	N5	126.285	O4	C2	N6	126.285
H7	N5	H8	121.464	H9	N6	H10	121.464

All results from a given calculation for C₂H₄N₂O₂ (Oxalamide)

using model chemistry: PBEPBE/6-31+G**

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	0.382
2	C	0.382
3	O	-0.541
4	O	-0.541
5	N	-0.504
6	N	-0.504
7	H	0.327
8	H	0.335
9	H	0.327
10	H	0.335

	x	y	z
x	9.274	0.433	0.000
y	0.433	7.856	0.000
z	0.000	0.000	4.478

<r²>	147.272
(<r²>)^1/2	12.136

All results from a given calculation for C2H4N2O2 (Oxalamide)

using model chemistry: PBEPBE/6-31+G**

States and conformations

All results from a given calculation for C₂H₄N₂O₂ (Oxalamide)