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	hartrees
Energy at 0K	-336.850147
Energy at 298.15K	-336.856794
HF Energy	-336.850147
Nuclear repulsion energy	235.962063

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3953	3592	0.00
2	A_g	3816	3467	0.00
3	A_g	1971	1791	0.00
4	A_g	1767	1605	0.00
5	A_g	1550	1408	0.00
6	A_g	1215	1104	0.00
7	A_g	834	758	0.00
8	A_g	579	526	0.00
9	A_g	438	398	0.00
10	A_u	694	630	10.82
11	A_u	521	473	252.94
12	A_u	390	354	344.08
13	A_u	71	65	6.21
14	B_g	918	834	0.00
15	B_g	666	605	0.00
16	B_g	401	365	0.00
17	B_u	3954	3593	215.36
18	B_u	3816	3467	176.51
19	B_u	1928	1752	1009.61
20	B_u	1754	1593	327.95
21	B_u	1408	1279	296.24
22	B_u	1194	1085	1.86
23	B_u	642	583	41.46
24	B_u	301	273	38.37

Atom	x (Å)	y (Å)
C1	-0.059	0.770
C2	0.059	-0.770
O3	-1.125	1.306
O4	1.125	-1.306
N5	1.125	1.380
N6	-1.125	-1.380
H7	1.163	2.372
H8	1.959	0.841
H9	-1.163	-2.372
H10	-1.959	-0.841

	C1	C2	O3	O4	N5	N6	H7	H8	H9	H10
C1		1.5451	1.1936	2.3899	1.3319	2.4008	2.0143	2.0185	3.3306	2.4914
C2	1.5451		2.3899	1.1936	2.4008	1.3319	3.3306	2.4914	2.0143	2.0185
O3	1.1936	2.3899		3.4475	2.2521	2.6860	2.5248	3.1189	3.6776	2.3027
O4	2.3899	1.1936	3.4475		2.6860	2.2521	3.6776	2.3027	2.5248	3.1189
N5	1.3319	2.4008	2.2521	2.6860		3.5620	0.9921	0.9926	4.3951	3.8008
N6	2.4008	1.3319	2.6860	2.2521	3.5620		4.3951	3.8008	0.9921	0.9926
H7	2.0143	3.3306	2.5248	3.6776	0.9921	4.3951		1.7251	5.2833	4.4797
H8	2.0185	2.4914	3.1189	2.3027	0.9926	3.8008	1.7251		4.4797	4.2632
H9	3.3306	2.0143	3.6776	2.5248	4.3951	0.9921	5.2833	4.4797		1.7251
H10	2.4914	2.0185	2.3027	3.1189	3.8008	0.9926	4.4797	4.2632	1.7251

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O4	120.993	C1	C2	N6	112.912
C1	N5	H7	119.441	C1	N5	H8	119.826
C2	C1	O3	120.993	C2	C1	N5	112.912
C2	N6	H9	119.441	C2	N6	H10	119.826
O3	C1	N5	126.096	O4	C2	N6	126.096
H7	N5	H8	120.734	H9	N6	H10	120.734

All results from a given calculation for C₂H₄N₂O₂ (Oxalamide)

using model chemistry: HF/TZVP

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	0.308
2	C	0.308
3	O	-0.465
4	O	-0.465
5	N	-0.393
6	N	-0.393
7	H	0.262
8	H	0.288
9	H	0.262
10	H	0.288

	x	y	z
x	7.379	0.096	0.000
y	0.096	5.824	0.000
z	0.000	0.000	3.601

<r²>	143.112
(<r²>)^1/2	11.963

All results from a given calculation for C2H4N2O2 (Oxalamide)

using model chemistry: HF/TZVP

States and conformations

All results from a given calculation for C₂H₄N₂O₂ (Oxalamide)