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	hartrees
Energy at 0K	-337.226748
Energy at 298.15K	-337.233385
HF Energy	-336.565783
Nuclear repulsion energy	229.336039

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3748	3561	0.00
2	A_g	3598	3419	0.00
3	A_g	1746	1659	0.00
4	A_g	1635	1553	0.00
5	A_g	1461	1388	0.00
6	A_g	1120	1064	0.00
7	A_g	772	733	0.00
8	A_g	541	514	0.00
9	A_g	412	392	0.00
10	A_u	643	611	23.28
11	A_u	620	589	785.40
12	A_u	405	385	29.03
13	A_u	98	93	11.81
14	B_g	748	711	0.00
15	B_g	642	610	0.00
16	B_g	573	544	0.00
17	B_u	3749	3562	141.53
18	B_u	3598	3419	165.83
19	B_u	1697	1612	613.03
20	B_u	1673	1590	67.69
21	B_u	1345	1278	167.95
22	B_u	1111	1056	4.31
23	B_u	581	552	21.97
24	B_u	284	270	37.58

Atom	x (Å)	y (Å)
C1	0.000	0.768
C2	0.000	-0.768
O3	1.085	1.429
O4	-1.085	-1.429
N5	-1.254	1.301
N6	1.254	-1.301
H7	-1.375	2.304
H8	-2.055	0.683
H9	1.375	-2.304
H10	2.055	-0.683

	C1	C2	O3	O4	N5	N6	H7	H8	H9	H10
C1		1.5364	1.2703	2.4506	1.3623	2.4197	2.0617	2.0570	3.3662	2.5158
C2	1.5364		2.4506	1.2703	2.4197	1.3623	3.3662	2.5158	2.0617	2.0570
O3	1.2703	2.4506		3.5886	2.3418	2.7360	2.6108	3.2274	3.7449	2.3244
O4	2.4506	1.2703	3.5886		2.7360	2.3418	3.7449	2.3244	2.6108	3.2274
N5	1.3623	2.4197	2.3418	2.7360		3.6140	1.0103	1.0125	4.4623	3.8582
N6	2.4197	1.3623	2.7360	2.3418	3.6140		4.4623	3.8582	1.0103	1.0125
H7	2.0617	3.3662	2.6108	3.7449	1.0103	4.4623		1.7584	5.3669	4.5487
H8	2.0570	2.5158	3.2274	2.3244	1.0125	3.8582	1.7584		4.5487	4.3313
H9	3.3662	2.0617	3.7449	2.6108	4.4623	1.0103	5.3669	4.5487		1.7584
H10	2.5158	2.0570	2.3244	3.2274	3.8582	1.0125	4.5487	4.3313	1.7584

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O4	121.362	C1	C2	N6	113.043
C1	N5	H7	119.949	C1	N5	H8	119.298
C2	C1	O3	121.362	C2	C1	N5	113.043
C2	N6	H9	119.949	C2	N6	H10	119.298
O3	C1	N5	125.595	O4	C2	N6	125.595
H7	N5	H8	120.752	H9	N6	H10	120.752

All results from a given calculation for C₂H₄N₂O₂ (Oxalamide)

using model chemistry: MP2=FULL/6-31G

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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All results from a given calculation for C2H4N2O2 (Oxalamide)

using model chemistry: MP2=FULL/6-31G

States and conformations

All results from a given calculation for C₂H₄N₂O₂ (Oxalamide)