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	hartrees
Energy at 0K	-1145.439043
Energy at 298.15K	-1145.439553
HF Energy	-1144.502786
Nuclear repulsion energy	325.934264

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	1799	1709	0.00
2	A_g	1093	1039	0.00
3	A_g	622	591	0.00
4	A_g	437	416	0.00
5	A_g	295	280	0.00
6	A_u	392	373	16.33
7	A_u	29	28	0.54
8	B_g	731	694	0.00
9	B_u	1823	1732	345.42
10	B_u	779	740	550.22
11	B_u	506	481	8.08
12	B_u	211	201	4.51

Atom	x (Å)	y (Å)
C1	-0.170	0.759
C2	0.170	-0.759
O3	-1.275	1.203
O4	1.275	-1.203
Cl5	1.275	1.745
Cl6	-1.275	-1.745

	C1	C2	O3	O4	Cl5	Cl6
C1		1.5558	1.1911	2.4367	1.7498	2.7373
C2	1.5558		2.4367	1.1911	2.7373	1.7498
O3	1.1911	2.4367		3.5061	2.6080	2.9477
O4	2.4367	1.1911	3.5061		2.9477	2.6080
Cl5	1.7498	2.7373	2.6080	2.9477		4.3230
Cl6	2.7373	1.7498	2.9477	2.6080	4.3230

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O4	124.490	C1	C2	Cl6	111.671
C2	C1	O3	124.490	C2	C1	Cl5	111.671
O3	C1	Cl5	123.839	O4	C2	Cl6	123.839

All results from a given calculation for ClCOClCO (Oxalyl chloride)

using model chemistry: MP2/6-311G*

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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