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	hartrees
Energy at 0K	-338.588432
Energy at 298.15K	-338.594823
Nuclear repulsion energy	234.428931

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3750	3601	0.00
2	A_g	3602	3458	0.00
3	A_g	1841	1767	0.00
4	A_g	1593	1530	0.00
5	A_g	1421	1364	0.00
6	A_g	1104	1060	0.00
7	A_g	775	744	0.00
8	A_g	533	512	0.00
9	A_g	392	377	0.00
10	A_u	687	660	1.05
11	A_u	490	471	221.74
12	A_u	362	347	253.03
13	A_u	98	94	4.65
14	B_g	836	803	0.00
15	B_g	670	643	0.00
16	B_g	382	367	0.00
17	B_u	3751	3601	176.20
18	B_u	3602	3459	125.05
19	B_u	1815	1743	658.20
20	B_u	1586	1522	341.65
21	B_u	1323	1270	115.46
22	B_u	1096	1052	10.28
23	B_u	571	549	23.99
24	B_u	271	260	38.84

Atom	x (Å)	y (Å)
C1	-0.062	0.768
C2	0.062	-0.768
O3	-1.143	1.323
O4	1.143	-1.323
N5	1.143	1.354
N6	-1.143	-1.354
H7	1.222	2.355
H8	1.956	0.759
H9	-1.222	-2.355
H10	-1.956	-0.759

	C1	C2	O3	O4	N5	N6	H7	H8	H9	H10
C1		1.5413	1.2155	2.4133	1.3392	2.3814	2.0406	2.0175	3.3314	2.4332
C2	1.5413		2.4133	1.2155	2.3814	1.3392	3.3314	2.4332	2.0406	2.0175
O3	1.2155	2.4133		3.4968	2.2861	2.6767	2.5801	3.1499	3.6785	2.2349
O4	2.4133	1.2155	3.4968		2.6767	2.2861	3.6785	2.2349	2.5801	3.1499
N5	1.3392	2.3814	2.2861	2.6767		3.5431	1.0041	1.0074	4.3981	3.7503
N6	2.3814	1.3392	2.6767	2.2861	3.5431		4.3981	3.7503	1.0041	1.0074
H7	2.0406	3.3314	2.5801	3.6785	1.0041	4.3981		1.7565	5.3055	4.4488
H8	2.0175	2.4332	3.1499	2.2349	1.0074	3.7503	1.7565		4.4488	4.1959
H9	3.3314	2.0406	3.6785	2.5801	4.3981	1.0041	5.3055	4.4488		1.7565
H10	2.4332	2.0175	2.2349	3.1499	3.7503	1.0074	4.4488	4.1959	1.7565

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O4	121.743	C1	C2	N6	111.343
C1	N5	H7	120.441	C1	N5	H8	117.888
C2	C1	O3	121.743	C2	C1	N5	111.343
C2	N6	H9	120.441	C2	N6	H10	117.888
O3	C1	N5	126.914	O4	C2	N6	126.914
H7	N5	H8	121.671	H9	N6	H10	121.671

All results from a given calculation for C₂H₄N₂O₂ (Oxalamide)

using model chemistry: B1B95/6-311G**

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	0.321
2	C	0.321
3	O	-0.375
4	O	-0.375
5	N	-0.454
6	N	-0.454
7	H	0.245
8	H	0.263
9	H	0.245
10	H	0.263

	x	y	z
x	7.688	0.516	0.000
y	0.516	6.407	0.000
z	0.000	0.000	3.099

<r²>	143.136
(<r²>)^1/2	11.964

All results from a given calculation for C2H4N2O2 (Oxalamide)

using model chemistry: B1B95/6-311G**

States and conformations

All results from a given calculation for C₂H₄N₂O₂ (Oxalamide)