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	hartrees
Energy at 0K	-1139.668003
Energy at 298.15K	-1139.668490
HF Energy	-1138.951047
Nuclear repulsion energy	321.709009

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	1648	1568	0.00
2	A_g	969	922	0.00
3	A_g	588	559	0.00
4	A_g	408	388	0.00
5	A_g	294	280	0.00
6	A_u	420	400	16.15
7	A_u	66	63	0.02
8	B_g	752	716	0.00
9	B_u	1678	1596	232.29
10	B_u	719	684	513.83
11	B_u	470	447	26.88
12	B_u	214	203	9.28

Atom	x (Å)	y (Å)
C1	-0.179	0.755
C2	0.179	-0.755
O3	-1.311	1.213
O4	1.311	-1.213
Cl5	1.311	1.735
Cl6	-1.311	-1.735

	C1	C2	O3	O4	Cl5	Cl6
C1		1.5527	1.2211	2.4693	1.7837	2.7358
C2	1.5527		2.4693	1.2211	2.7358	1.7837
O3	1.2211	2.4693		3.5730	2.6737	2.9488
O4	2.4693	1.2211	3.5730		2.9488	2.6737
Cl5	1.7837	2.7358	2.6737	2.9488		4.3499
Cl6	2.7358	1.7837	2.9488	2.6737	4.3499

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O4	125.386	C1	C2	Cl6	109.976
C2	C1	O3	125.386	C2	C1	Cl5	109.976
O3	C1	Cl5	124.639	O4	C2	Cl6	124.639

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

using model chemistry: MP2/3-21G*

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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