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	hartrees
Energy at 0K	-336.868503
Energy at 298.15K	-336.875143
HF Energy	-336.868503
Nuclear repulsion energy	236.145620

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3953	3576	0.00
2	A_g	3815	3451	0.00
3	A_g	1961	1774	0.00
4	A_g	1763	1595	0.00
5	A_g	1551	1403	0.00
6	A_g	1210	1095	0.00
7	A_g	836	756	0.00
8	A_g	575	520	0.00
9	A_g	436	394	0.00
10	A_u	706	639	14.93
11	A_u	526	476	172.12
12	A_u	379	343	326.86
13	A_u	85	77	7.36
14	B_g	938	849	0.00
15	B_g	672	608	0.00
16	B_g	390	352	0.00
17	B_u	3954	3577	206.21
18	B_u	3815	3451	158.91
19	B_u	1919	1736	989.30
20	B_u	1749	1582	308.75
21	B_u	1406	1271	276.92
22	B_u	1189	1076	1.37
23	B_u	637	576	43.26
24	B_u	300	272	39.25

Atom	x (Å)	y (Å)
C1	-0.058	0.769
C2	0.058	-0.769
O3	-1.125	1.304
O4	1.125	-1.304
N5	1.125	1.379
N6	-1.125	-1.379
H7	1.164	2.369
H8	1.954	0.837
H9	-1.164	-2.369
H10	-1.954	-0.837

	C1	C2	O3	O4	N5	N6	H7	H8	H9	H10
C1		1.5423	1.1937	2.3872	1.3313	2.3987	2.0132	2.0135	3.3271	2.4850
C2	1.5423		2.3872	1.1937	2.3987	1.3313	3.3271	2.4850	2.0132	2.0135
O3	1.1937	2.3872		3.4451	2.2512	2.6839	2.5241	3.1144	3.6737	2.2967
O4	2.3872	1.1937	3.4451		2.6839	2.2512	3.6737	2.2967	2.5241	3.1144
N5	1.3313	2.3987	2.2512	2.6839		3.5599	0.9904	0.9907	4.3919	3.7941
N6	2.3987	1.3313	2.6839	2.2512	3.5599		4.3919	3.7941	0.9904	0.9907
H7	2.0132	3.3271	2.5241	3.6737	0.9904	4.3919		1.7237	5.2789	4.4723
H8	2.0135	2.4850	3.1144	2.2967	0.9907	3.7941	1.7237		4.4723	4.2520
H9	3.3271	2.0132	3.6737	2.5241	4.3919	0.9904	5.2789	4.4723		1.7237
H10	2.4850	2.0135	2.2967	3.1144	3.7941	0.9907	4.4723	4.2520	1.7237

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O4	120.977	C1	C2	N6	112.971
C1	N5	H7	119.534	C1	N5	H8	119.532
C2	C1	O3	120.977	C2	C1	N5	112.971
C2	N6	H9	119.534	C2	N6	H10	119.532
O3	C1	N5	126.053	O4	C2	N6	126.053
H7	N5	H8	120.933	H9	N6	H10	120.933

All results from a given calculation for C₂H₄N₂O₂ (Oxalamide)

using model chemistry: HF/daug-cc-pVTZ

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	1.422
2	C	1.422
3	O	-1.033
4	O	-1.033
5	N	-0.747
6	N	-0.747
7	H	-0.036
8	H	0.394
9	H	-0.036
10	H	0.394

	x	y	z
x	7.954	0.218	0.000
y	0.218	6.873	0.000
z	0.000	0.000	4.499

<r²>	142.818
(<r²>)^1/2	11.951

All results from a given calculation for C2H4N2O2 (Oxalamide)

using model chemistry: HF/daug-cc-pVTZ

States and conformations

All results from a given calculation for C₂H₄N₂O₂ (Oxalamide)