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	hartrees
Energy at 0K	-338.327805
Energy at 298.15K	-338.334061
Nuclear repulsion energy	232.050276

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3641	3603	0.00
2	A_g	3496	3460	0.00
3	A_g	1759	1741	0.00
4	A_g	1559	1542	0.00
5	A_g	1365	1351	0.00
6	A_g	1077	1066	0.00
7	A_g	744	736	0.00
8	A_g	513	508	0.00
9	A_g	387	383	0.00
10	A_u	685	678	0.05
11	A_u	474	469	226.48
12	A_u	347	343	277.46
13	A_u	99	98	2.88
14	B_g	803	794	0.00
15	B_g	671	664	0.00
16	B_g	364	360	0.00
17	B_u	3641	3603	112.74
18	B_u	3495	3459	77.58
19	B_u	1732	1714	539.62
20	B_u	1568	1552	327.15
21	B_u	1281	1268	101.43
22	B_u	1071	1060	9.07
23	B_u	554	549	18.14
24	B_u	270	268	37.86

Atom	x (Å)	y (Å)
C1	-0.064	0.774
C2	0.064	-0.774
O3	-1.154	1.344
O4	1.154	-1.344
N5	1.154	1.361
N6	-1.154	-1.361
H7	1.242	2.370
H8	1.975	0.759
H9	-1.242	-2.370
H10	-1.975	-0.759

	C1	C2	O3	O4	N5	N6	H7	H8	H9	H10
C1		1.5538	1.2306	2.4439	1.3520	2.3972	2.0622	2.0385	3.3579	2.4501
C2	1.5538		2.4439	1.2306	2.3972	1.3520	3.3579	2.4501	2.0622	2.0385
O3	1.2306	2.4439		3.5440	2.3090	2.7048	2.6070	3.1832	3.7155	2.2579
O4	2.4439	1.2306	3.5440		2.7048	2.3090	3.7155	2.2579	2.6070	3.1832
N5	1.3520	2.3972	2.3090	2.7048		3.5686	1.0134	1.0169	4.4342	3.7795
N6	2.3972	1.3520	2.7048	2.3090	3.5686		4.4342	3.7795	1.0134	1.0169
H7	2.0622	3.3579	2.6070	3.7155	1.0134	4.4342		1.7695	5.3519	4.4879
H8	2.0385	2.4501	3.1832	2.2579	1.0169	3.7795	1.7695		4.4879	4.2311
H9	3.3579	2.0622	3.7155	2.6070	4.4342	1.0134	5.3519	4.4879		1.7695
H10	2.4501	2.0385	2.2579	3.1832	3.7795	1.0169	4.4879	4.2311	1.7695

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O4	122.312	C1	C2	N6	110.983
C1	N5	H7	120.665	C1	N5	H8	118.060
C2	C1	O3	122.312	C2	C1	N5	110.983
C2	N6	H9	120.665	C2	N6	H10	118.060
O3	C1	N5	126.706	O4	C2	N6	126.706
H7	N5	H8	121.275	H9	N6	H10	121.275

All results from a given calculation for C₂H₄N₂O₂ (Oxalamide)

using model chemistry: PBEPBE/6-311G*

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	0.367
2	C	0.367
3	O	-0.342
4	O	-0.342
5	N	-0.751
6	N	-0.751
7	H	0.353
8	H	0.372
9	H	0.353
10	H	0.372

	x	y	z
x	8.064	0.689	0.000
y	0.689	6.895	0.000
z	0.000	0.000	3.082

<r²>	145.686
(<r²>)^1/2	12.070

All results from a given calculation for C2H4N2O2 (Oxalamide)

using model chemistry: PBEPBE/6-311G*

States and conformations

All results from a given calculation for C₂H₄N₂O₂ (Oxalamide)