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	hartrees
Energy at 0K	-338.371052
Energy at 298.15K	-338.377909
Nuclear repulsion energy	232.041879

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3760	3601	0.00
2	A_g	3605	3452	0.00
3	A_g	1774	1699	0.00
4	A_g	1633	1564	0.00
5	A_g	1466	1404	0.00
6	A_g	1127	1080	0.00
7	A_g	783	750	0.00
8	A_g	546	523	0.00
9	A_g	405	388	0.00
10	A_u	737	706	738.45
11	A_u	676	647	36.53
12	A_u	426	408	22.11
13	A_u	117	112	18.53
14	B_g	823	788	0.00
15	B_g	712	682	0.00
16	B_g	642	614	0.00
17	B_u	3760	3601	146.35
18	B_u	3605	3452	131.86
19	B_u	1739	1666	516.50
20	B_u	1649	1579	332.31
21	B_u	1362	1305	135.86
22	B_u	1122	1074	12.54
23	B_u	584	560	20.99
24	B_u	276	264	43.98

Atom	x (Å)	y (Å)
C1	0.000	0.764
C2	0.000	-0.764
O3	1.070	1.412
O4	-1.070	-1.412
N5	-1.244	1.279
N6	1.244	-1.279
H7	-1.384	2.276
H8	-2.028	0.642
H9	1.384	-2.276
H10	2.028	-0.642

	C1	C2	O3	O4	N5	N6	H7	H8	H9	H10
C1		1.5289	1.2504	2.4249	1.3459	2.3923	2.0492	2.0316	3.3404	2.4677
C2	1.5289		2.4249	1.2504	2.3923	1.3459	3.3404	2.4677	2.0492	2.0316
O3	1.2504	2.4249		3.5425	2.3172	2.6965	2.6014	3.1920	3.7009	2.2659
O4	2.4249	1.2504	3.5425		2.6965	2.3172	3.7009	2.2659	2.6014	3.1920
N5	1.3459	2.3923	2.3172	2.6965		3.5682	1.0065	1.0107	4.4206	3.7938
N6	2.3923	1.3459	2.6965	2.3172	3.5682		4.4206	3.7938	1.0065	1.0107
H7	2.0492	3.3404	2.6014	3.7009	1.0065	4.4206		1.7565	5.3271	4.4891
H8	2.0316	2.4677	3.1920	2.2659	1.0107	3.7938	1.7565		4.4891	4.2540
H9	3.3404	2.0492	3.7009	2.6014	4.4206	1.0065	5.3271	4.4891		1.7565
H10	2.4677	2.0316	2.2659	3.1920	3.7938	1.0107	4.4891	4.2540	1.7565

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O4	121.173	C1	C2	N6	112.486
C1	N5	H7	120.493	C1	N5	H8	118.408
C2	C1	O3	121.173	C2	C1	N5	112.486
C2	N6	H9	120.493	C2	N6	H10	118.408
O3	C1	N5	126.341	O4	C2	N6	126.341
H7	N5	H8	121.100	H9	N6	H10	121.100

All results from a given calculation for C₂H₄N₂O₂ (Oxalamide)

using model chemistry: B3PW91/6-31G

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	0.496
2	C	0.496
3	O	-0.480
4	O	-0.480
5	N	-0.761
6	N	-0.761
7	H	0.362
8	H	0.383
9	H	0.362
10	H	0.383

<r²>	145.509
(<r²>)^1/2	12.063

All results from a given calculation for C2H4N2O2 (Oxalamide)

using model chemistry: B3PW91/6-31G

States and conformations

All results from a given calculation for C₂H₄N₂O₂ (Oxalamide)