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	hartrees
Energy at 0K	-65.501709
Energy at 298.15K	-65.507672
Nuclear repulsion energy	124.654444

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3721	3593	0.00
2	A_g	3580	3457	0.00
3	A_g	1795	1734	0.00
4	A_g	1592	1538	0.00
5	A_g	1402	1354	0.00
6	A_g	1081	1044	0.00
7	A_g	754	728	0.00
8	A_g	516	498	0.00
9	A_g	390	376	0.00
10	A_u	660	637	0.04
11	A_u	451	435	86.95
12	A_u	286	276	463.16
13	A_u	75	72	0.20
14	B_g	808	780	0.00
15	B_g	643	621	0.00
16	B_g	268	259	0.00
17	B_u	3722	3594	157.62
18	B_u	3580	3457	124.89
19	B_u	1764	1704	697.37
20	B_u	1588	1534	299.63
21	B_u	1286	1242	162.06
22	B_u	1068	1031	9.62
23	B_u	557	538	21.60
24	B_u	267	258	38.62

Atom	x (Å)	y (Å)
C1	0.000	0.784
C2	0.000	-0.784
O3	1.050	1.439
O4	-1.050	-1.439
N5	-1.268	1.290
N6	1.268	-1.290
H7	-1.408	2.297
H8	-2.055	0.645
H9	1.408	-2.297
H10	2.055	-0.645

	C1	C2	O3	O4	N5	N6	H7	H8	H9	H10
C1		1.5679	1.2378	2.4585	1.3650	2.4309	2.0665	2.0596	3.3872	2.5027
C2	1.5679		2.4585	1.2378	2.4309	1.3650	3.3872	2.5027	2.0665	2.0596
O3	1.2378	2.4585		3.5630	2.3226	2.7380	2.6032	3.2051	3.7530	2.3132
O4	2.4585	1.2378	3.5630		2.7380	2.3226	3.7530	2.3132	2.6032	3.2051
N5	1.3650	2.4309	2.3226	2.7380		3.6176	1.0163	1.0182	4.4749	3.8449
N6	2.4309	1.3650	2.7380	2.3226	3.6176		4.4749	3.8449	1.0163	1.0182
H7	2.0665	3.3872	2.6032	3.7530	1.0163	4.4749		1.7746	5.3878	4.5433
H8	2.0596	2.5027	3.2051	2.3132	1.0182	3.8449	1.7746		4.5433	4.3073
H9	3.3872	2.0665	3.7530	2.6032	4.4749	1.0163	5.3878	4.5433		1.7746
H10	2.5027	2.0596	2.3132	3.2051	3.8449	1.0182	4.5433	4.3073	1.7746

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O4	121.953	C1	C2	N6	111.776
C1	N5	H7	119.692	C1	N5	H8	118.869
C2	C1	O3	121.953	C2	C1	N5	111.776
C2	N6	H9	119.692	C2	N6	H10	118.869
O3	C1	N5	126.271	O4	C2	N6	126.271
H7	N5	H8	121.439	H9	N6	H10	121.439

All results from a given calculation for C₂H₄N₂O₂ (Oxalamide)

using model chemistry: B3LYP/CEP-31G*

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	-0.219
2	C	-0.219
3	O	-0.141
4	O	-0.141
5	N	-0.342
6	N	-0.342
7	H	0.336
8	H	0.366
9	H	0.336
10	H	0.366

	x	y	z
x	6.906	-0.642	-0.000
y	-0.642	7.550	0.003
z	-0.000	0.003	3.347

<r²>	119.881
(<r²>)^1/2	10.949

All results from a given calculation for C2H4N2O2 (Oxalamide)

using model chemistry: B3LYP/CEP-31G*

States and conformations

All results from a given calculation for C₂H₄N₂O₂ (Oxalamide)