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	hartrees
Energy at 0K	-336.861850
Energy at 298.15K	-336.868524
Nuclear repulsion energy	236.248266

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3961	3599	0.00
2	A_g	3823	3473	0.00
3	A_g	1967	1787	0.00
4	A_g	1763	1602	0.00
5	A_g	1552	1410	0.00
6	A_g	1210	1099	0.00
7	A_g	837	761	0.00
8	A_g	577	524	0.00
9	A_g	437	397	0.00
10	A_u	709	644	16.00
11	A_u	527	479	176.71
12	A_u	382	347	324.80
13	A_u	85	77	7.30
14	B_g	939	853	0.00
15	B_g	674	612	0.00
16	B_g	393	357	0.00
17	B_u	3962	3600	206.90
18	B_u	3823	3474	160.21
19	B_u	1925	1749	988.52
20	B_u	1749	1589	315.07
21	B_u	1405	1276	275.44
22	B_u	1189	1080	1.40
23	B_u	639	580	43.65
24	B_u	301	274	39.35

Atom	x (Å)	y (Å)
C1	-0.058	0.769
C2	0.058	-0.769
O3	-1.124	1.303
O4	1.124	-1.303
N5	1.124	1.379
N6	-1.124	-1.379
H7	1.163	2.370
H8	1.954	0.838
H9	-1.163	-2.370
H10	-1.954	-0.838

	C1	C2	O3	O4	N5	N6	H7	H8	H9	H10
C1		1.5423	1.1922	2.3857	1.3310	2.3983	2.0136	2.0140	3.3273	2.4851
C2	1.5423		2.3857	1.1922	2.3983	1.3310	3.3273	2.4851	2.0136	2.0140
O3	1.1922	2.3857		3.4420	2.2500	2.6824	2.5241	3.1138	3.6727	2.2958
O4	2.3857	1.1922	3.4420		2.6824	2.2500	3.6727	2.2958	2.5241	3.1138
N5	1.3310	2.3983	2.2500	2.6824		3.5593	0.9908	0.9913	4.3919	3.7939
N6	2.3983	1.3310	2.6824	2.2500	3.5593		4.3919	3.7939	0.9908	0.9913
H7	2.0136	3.3273	2.5241	3.6727	0.9908	4.3919		1.7242	5.2794	4.4728
H8	2.0140	2.4851	3.1138	2.2958	0.9913	3.7939	1.7242		4.4728	4.2526
H9	3.3273	2.0136	3.6727	2.5241	4.3919	0.9908	5.2794	4.4728		1.7242
H10	2.4851	2.0140	2.2958	3.1138	3.7939	0.9913	4.4728	4.2526	1.7242

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O4	120.955	C1	C2	N6	112.958
C1	N5	H7	119.558	C1	N5	H8	119.558
C2	C1	O3	120.955	C2	C1	N5	112.958
C2	N6	H9	119.558	C2	N6	H10	119.558
O3	C1	N5	126.087	O4	C2	N6	126.087
H7	N5	H8	120.885	H9	N6	H10	120.885

All results from a given calculation for C₂H₄N₂O₂ (Oxalamide)

using model chemistry: HF/6-311+G(3df,2p)

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	1.434
2	C	1.434
3	O	-0.987
4	O	-0.987
5	N	-0.834
6	N	-0.834
7	H	0.163
8	H	0.223
9	H	0.163
10	H	0.223

	x	y	z
x	7.827	0.200	0.000
y	0.200	6.733	0.000
z	0.000	0.000	4.384

<r²>	0.000
(<r²>)^1/2	0.000

All results from a given calculation for C2H4N2O2 (Oxalamide)

using model chemistry: HF/6-311+G(3df,2p)

States and conformations

All results from a given calculation for C₂H₄N₂O₂ (Oxalamide)