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	hartrees
Energy at 0K	-1131.884868
Energy at 298.15K	-1131.884852
HF Energy	-1131.596019
Nuclear repulsion energy	311.526142

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	1788	1559	0.00
2	A_g	1092	952	0.00
3	A_g	618	539	0.00
4	A_g	414	361	0.00
5	A_g	263	230	0.00
6	A_u	346	302	15.38
7	A_u	44	39	1.29
8	B_g	655	571	0.00
9	B_u	1790	1561	142.04
10	B_u	786	685	402.83
11	B_u	471	411	13.89
12	B_u	163	143	4.72

Atom	x (Å)	y (Å)
C1	-0.199	0.777
C2	0.199	-0.777
O3	-1.346	1.249
O4	1.346	-1.249
Cl5	1.346	1.810
Cl6	-1.346	-1.810

	C1	C2	O3	O4	Cl5	Cl6
C1		1.6047	1.2403	2.5482	1.8584	2.8298
C2	1.6047		2.5482	1.2403	2.8298	1.8584
O3	1.2403	2.5482		3.6726	2.7502	3.0585
O4	2.5482	1.2403	3.6726		3.0585	2.7502
Cl5	1.8584	2.8298	2.7502	3.0585		4.5108
Cl6	2.8298	1.8584	3.0585	2.7502	4.5108

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O4	126.716	C1	C2	Cl6	109.379
C2	C1	O3	126.716	C2	C1	Cl5	109.379
O3	C1	Cl5	123.905	O4	C2	Cl6	123.905

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

using model chemistry: MP2/STO-3G

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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