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	hartrees
Energy at 0K	-65.438911
Energy at 298.15K	-65.445103
Nuclear repulsion energy	125.220524

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3765	3604	0.00
2	A_g	3619	3465	0.00
3	A_g	1840	1761	0.00
4	A_g	1599	1530	0.00
5	A_g	1425	1364	0.00
6	A_g	1079	1033	0.00
7	A_g	769	736	0.00
8	A_g	519	497	0.00
9	A_g	399	382	0.00
10	A_u	672	643	0.03
11	A_u	463	443	153.49
12	A_u	334	320	403.90
13	A_u	90	86	1.79
14	B_g	817	782	0.00
15	B_g	656	628	0.00
16	B_g	333	319	0.00
17	B_u	3766	3605	185.01
18	B_u	3620	3465	147.09
19	B_u	1813	1735	738.06
20	B_u	1587	1519	325.43
21	B_u	1307	1251	126.30
22	B_u	1065	1020	19.21
23	B_u	553	529	19.78
24	B_u	286	273	39.88

Atom	x (Å)	y (Å)
C1	-0.062	0.778
C2	0.062	-0.778
O3	-1.158	1.344
O4	1.158	-1.344
N5	1.158	1.374
N6	-1.158	-1.374
H7	1.229	2.385
H8	1.986	0.785
H9	-1.229	-2.385
H10	-1.986	-0.785

	C1	C2	O3	O4	N5	N6	H7	H8	H9	H10
C1		1.5608	1.2339	2.4480	1.3583	2.4151	2.0611	2.0486	3.3711	2.4794
C2	1.5608		2.4480	1.2339	2.4151	1.3583	3.3711	2.4794	2.0611	2.0486
O3	1.2339	2.4480		3.5489	2.3171	2.7181	2.6042	3.1942	3.7296	2.2848
O4	2.4480	1.2339	3.5489		2.7181	2.3171	3.7296	2.2848	2.6042	3.1942
N5	1.3583	2.4151	2.3171	2.7181		3.5943	1.0132	1.0160	4.4528	3.8149
N6	2.4151	1.3583	2.7181	2.3171	3.5943		4.4528	3.8149	1.0132	1.0160
H7	2.0611	3.3711	2.6042	3.7296	1.0132	4.4528		1.7698	5.3655	4.5153
H8	2.0486	2.4794	3.1942	2.2848	1.0160	3.8149	1.7698		4.5153	4.2722
H9	3.3711	2.0611	3.7296	2.6042	4.4528	1.0132	5.3655	4.5153		1.7698
H10	2.4794	2.0486	2.2848	3.1942	3.8149	1.0160	4.5153	4.2722	1.7698

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O4	121.873	C1	C2	N6	111.469
C1	N5	H7	120.013	C1	N5	H8	118.563
C2	C1	O3	121.873	C2	C1	N5	111.469
C2	N6	H9	120.013	C2	N6	H10	118.563
O3	C1	N5	126.658	O4	C2	N6	126.658
H7	N5	H8	121.424	H9	N6	H10	121.424

All results from a given calculation for C₂H₄N₂O₂ (Oxalamide)

using model chemistry: B1B95/CEP-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	-0.241
2	C	-0.241
3	O	-0.137
4	O	-0.137
5	N	-0.342
6	N	-0.342
7	H	0.345
8	H	0.375
9	H	0.345
10	H	0.375

	x	y	z
x	7.807	0.362	0.000
y	0.362	6.398	0.000
z	0.000	0.000	3.312

<r²>	0.000
(<r²>)^1/2	0.000

All results from a given calculation for C2H4N2O2 (Oxalamide)

using model chemistry: B1B95/CEP-31G*

States and conformations

All results from a given calculation for C₂H₄N₂O₂ (Oxalamide)