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	hartrees
Energy at 0K	-336.761412
Energy at 298.15K	-336.767888
Nuclear repulsion energy	235.747623

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3964	3599	0.00
2	A_g	3813	3463	0.00
3	A_g	1999	1815	0.00
4	A_g	1754	1593	0.00
5	A_g	1559	1415	0.00
6	A_g	1208	1097	0.00
7	A_g	845	767	0.00
8	A_g	581	527	0.00
9	A_g	442	401	0.00
10	A_u	713	647	17.89
11	A_u	511	464	114.96
12	A_u	310	282	426.79
13	A_u	79	72	0.18
14	B_g	935	849	0.00
15	B_g	679	617	0.00
16	B_g	294	267	0.00
17	B_u	3965	3600	226.37
18	B_u	3814	3463	171.24
19	B_u	1953	1773	940.67
20	B_u	1727	1569	344.54
21	B_u	1418	1287	237.03
22	B_u	1190	1081	1.24
23	B_u	634	575	40.93
24	B_u	306	278	37.58

Atom	x (Å)	y (Å)
C1	0.000	0.769
C2	0.000	-0.769
O3	1.026	1.388
O4	-1.026	-1.388
N5	-1.231	1.284
N6	1.231	-1.284
H7	-1.349	2.274
H8	-2.017	0.670
H9	1.349	-2.274
H10	2.017	-0.670

	C1	C2	O3	O4	N5	N6	H7	H8	H9	H10
C1		1.5384	1.1981	2.3888	1.3345	2.3942	2.0214	2.0198	3.3293	2.4784
C2	1.5384		2.3888	1.1981	2.3942	1.3345	3.3293	2.4784	2.0214	2.0198
O3	1.1981	2.3888		3.4521	2.2593	2.6803	2.5351	3.1267	3.6768	2.2848
O4	2.3888	1.1981	3.4521		2.6803	2.2593	3.6768	2.2848	2.5351	3.1267
N5	1.3345	2.3942	2.2593	2.6803		3.5580	0.9972	0.9976	4.3958	3.7912
N6	2.3942	1.3345	2.6803	2.2593	3.5580		4.3958	3.7912	0.9972	0.9976
H7	2.0214	3.3293	2.5351	3.6768	0.9972	4.3958		1.7376	5.2891	4.4729
H8	2.0198	2.4784	3.1267	2.2848	0.9976	3.7912	1.7376		4.4729	4.2517
H9	3.3293	2.0214	3.6768	2.5351	4.3958	0.9972	5.2891	4.4729		1.7376
H10	2.4784	2.0198	2.2848	3.1267	3.7912	0.9976	4.4729	4.2517	1.7376

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O4	121.101	C1	C2	N6	112.705
C1	N5	H7	119.515	C1	N5	H8	119.315
C2	C1	O3	121.101	C2	C1	N5	112.705
C2	N6	H9	119.515	C2	N6	H10	119.315
O3	C1	N5	126.193	O4	C2	N6	126.193
H7	N5	H8	121.170	H9	N6	H10	121.170

All results from a given calculation for C₂H₄N₂O₂ (Oxalamide)

using model chemistry: HF/cc-pVDZ

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	CHELPG
1	C	0.284	0.712
2	C	0.284	0.712
3	O	-0.385	-0.604
4	O	-0.385	-0.604
5	N	-0.176	-0.935
6	N	-0.176	-0.935
7	H	0.131	0.433
8	H	0.147	0.395
9	H	0.131	0.433
10	H	0.147	0.395

	x	y	z
x	6.757	-0.144	0.000
y	-0.144	5.460	0.000
z	0.000	0.000	2.698

<r²>	142.578
(<r²>)^1/2	11.941

All results from a given calculation for C2H4N2O2 (Oxalamide)

using model chemistry: HF/cc-pVDZ

States and conformations

All results from a given calculation for C₂H₄N₂O₂ (Oxalamide)