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	hartrees
Energy at 0K	-1145.356080
Energy at 298.15K	-1145.356592
HF Energy	-1144.461296
Nuclear repulsion energy	324.512819

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	1805	1719	0.00
2	A_g	1094	1042	0.00
3	A_g	617	588	0.00
4	A_g	431	410	0.00
5	A_g	294	280	0.00
6	A_u	392	374	16.05
7	A_u	35	34	0.38
8	B_g	734	699	0.00
9	B_u	1826	1740	333.92
10	B_u	773	736	522.03
11	B_u	496	473	8.56
12	B_u	210	200	4.35

Atom	x (Å)	y (Å)
C1	-0.174	0.759
C2	0.174	-0.759
O3	-1.285	1.204
O4	1.285	-1.204
Cl5	1.285	1.747
Cl6	-1.285	-1.747

	C1	C2	O3	O4	Cl5	Cl6
C1		1.5574	1.1967	2.4464	1.7626	2.7410
C2	1.5574		2.4464	1.1967	2.7410	1.7626
O3	1.1967	2.4464		3.5226	2.6269	2.9514
O4	2.4464	1.1967	3.5226		2.9514	2.6269
Cl5	1.7626	2.7410	2.6269	2.9514		4.3375
Cl6	2.7410	1.7626	2.9514	2.6269	4.3375

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O4	124.800	C1	C2	Cl6	111.150
C2	C1	O3	124.800	C2	C1	Cl5	111.150
O3	C1	Cl5	124.050	O4	C2	Cl6	124.050

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

using model chemistry: MP2/cc-pVDZ

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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