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	hartrees
Energy at 0K	-1145.373902
Energy at 298.15K	-1145.374345
HF Energy	-1144.395569
Nuclear repulsion energy	324.205850

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A_g	1778	1710
2	A_g	1096	1054
3	A_g	609	585
4	A_g	427	411
5	A_g	291	280
6	A_u	386	371
7	A_u	32	31
8	B_g	710	683
9	B_u	1788	1719
10	B_u	775	745
11	B_u	492	473
12	B_u	209	201

Atom	x (Å)	y (Å)
C1	-0.166	0.760
C2	0.166	-0.760
O3	-1.286	1.205
O4	1.286	-1.205
Cl5	1.286	1.750
Cl6	-1.286	-1.750

	C1	C2	O3	O4	Cl5	Cl6
C1		1.5551	1.2052	2.4432	1.7573	2.7479
C2	1.5551		2.4432	1.2052	2.7479	1.7573
O3	1.2052	2.4432		3.5250	2.6285	2.9553
O4	2.4432	1.2052	3.5250		2.9553	2.6285
Cl5	1.7573	2.7479	2.6285	2.9553		4.3427
Cl6	2.7479	1.7573	2.9553	2.6285	4.3427

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O4	124.045	C1	C2	Cl6	111.963
C2	C1	O3	124.045	C2	C1	Cl5	111.963
O3	C1	Cl5	123.992	O4	C2	Cl6	123.992

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

using model chemistry: MP4=FULL/6-31G*

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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