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	hartrees
Energy at 0K	-1145.837940
Energy at 298.15K	-1145.831077
HF Energy	-1144.403225
Nuclear repulsion energy	328.994520

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	2072	1952	0.00
2	A_g	1239	1168	0.00
3	A_g	681	642	0.00
4	A_g	483	455	0.00
5	A_g	314	296	0.00
6	A_u	436	411	36.10
7	A_u	35	33	1.21
8	B_g	808	762	0.00
9	B_u	2088	1967	525.79
10	B_u	867	816	545.36
11	B_u	550	518	10.11
12	B_u	224	211	4.79

Atom	x (Å)	y (Å)
C1	-0.163	0.756
C2	0.163	-0.756
O3	-1.278	1.202
O4	1.278	-1.202
Cl5	1.278	1.738
Cl6	-1.278	-1.738

	C1	C2	O3	O4	Cl5	Cl6
C1		1.5462	1.2017	2.4311	1.7443	2.7324
C2	1.5462		2.4311	1.2017	2.7324	1.7443
O3	1.2017	2.4311		3.5096	2.6125	2.9405
O4	2.4311	1.2017	3.5096		2.9405	2.6125
Cl5	1.7443	2.7324	2.6125	2.9405		4.3159
Cl6	2.7324	1.7443	2.9405	2.6125	4.3159

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O4	123.225	C1	C2	Cl6	113.330
C2	C1	O3	123.225	C2	C1	Cl5	113.330
O3	C1	Cl5	123.445	O4	C2	Cl6	123.445

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

using model chemistry: G2

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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