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	hartrees
Energy at 0K	-337.885194
Energy at 298.15K	-337.891526
HF Energy	-336.762977
Nuclear repulsion energy	233.941421

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3800	3589	0.00
2	A_g	3642	3440	0.00
3	A_g	1835	1733	0.00
4	A_g	1597	1508	0.00
5	A_g	1440	1361	0.00
6	A_g	1105	1044	0.00
7	A_g	785	741	0.00
8	A_g	539	509	0.00
9	A_g	405	383	0.00
10	A_u	700	661	0.71
11	A_u	482	455	120.73
12	A_u	329	311	328.62
13	A_u	97	92	1.16
14	B_g	842	796	0.00
15	B_g	683	645	0.00
16	B_g	330	311	0.00
17	B_u	3801	3590	209.92
18	B_u	3643	3441	166.37
19	B_u	1812	1712	519.75
20	B_u	1592	1504	311.28
21	B_u	1325	1251	110.93
22	B_u	1096	1035	8.34
23	B_u	570	539	22.42
24	B_u	287	271	38.45

Atom	x (Å)	y (Å)
C1	0.000	0.768
C2	0.000	-0.768
O3	1.037	1.417
O4	-1.037	-1.417
N5	-1.255	1.249
N6	1.255	-1.249
H7	-1.419	2.240
H8	-2.011	0.584
H9	1.419	-2.240
H10	2.011	-0.584

	C1	C2	O3	O4	N5	N6	H7	H8	H9	H10
C1		1.5358	1.2232	2.4181	1.3441	2.3757	2.0450	2.0191	3.3260	2.4230
C2	1.5358		2.4181	1.2232	2.3757	1.3441	3.3260	2.4230	2.0450	2.0191
O3	1.2232	2.4181		3.5112	2.2981	2.6748	2.5909	3.1594	3.6765	2.2250
O4	2.4181	1.2232	3.5112		2.6748	2.2981	3.6765	2.2250	2.5909	3.1594
N5	1.3441	2.3757	2.2981	2.6748		3.5416	1.0042	1.0068	4.3964	3.7452
N6	2.3757	1.3441	2.6748	2.2981	3.5416		4.3964	3.7452	1.0042	1.0068
H7	2.0450	3.3260	2.5909	3.6765	1.0042	4.3964		1.7582	5.3038	4.4432
H8	2.0191	2.4230	3.1594	2.2250	1.0068	3.7452	1.7582		4.4432	4.1877
H9	3.3260	2.0450	3.6765	2.5909	4.3964	1.0042	5.3038	4.4432		1.7582
H10	2.4230	2.0191	2.2250	3.1594	3.7452	1.0068	4.4432	4.1877	1.7582

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O4	122.023	C1	C2	N6	110.990
C1	N5	H7	120.421	C1	N5	H8	117.658
C2	C1	O3	122.023	C2	C1	N5	110.990
C2	N6	H9	120.421	C2	N6	H10	117.658
O3	C1	N5	126.988	O4	C2	N6	126.988
H7	N5	H8	121.921	H9	N6	H10	121.921

All results from a given calculation for C₂H₄N₂O₂ (Oxalamide)

using model chemistry: MP2/6-31G(2df,p)

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: MP2/6-31G(2df,p)

States and conformations

All results from a given calculation for C₂H₄N₂O₂ (Oxalamide)