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	hartrees
Energy at 0K	-1145.273200
Energy at 298.15K	-1145.273722
HF Energy	-1144.397088
Nuclear repulsion energy	325.660031

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	1793	1679	0.00
2	A_g	1122	1051	0.00
3	A_g	628	588	0.00
4	A_g	439	411	0.00
5	A_g	297	279	0.00
6	A_u	391	367	19.28
7	A_u	32	30	0.68
8	B_g	720	674	0.00
9	B_u	1816	1700	308.59
10	B_u	795	745	513.56
11	B_u	506	474	7.82
12	B_u	213	200	4.66

Atom	x (Å)	y (Å)
C1	-0.163	0.757
C2	0.163	-0.757
O3	-1.280	1.203
O4	1.280	-1.203
Cl5	1.280	1.741
Cl6	-1.280	-1.741

	C1	C2	O3	O4	Cl5	Cl6
C1		1.5482	1.2026	2.4335	1.7464	2.7359
C2	1.5482		2.4335	1.2026	2.7359	1.7464
O3	1.2026	2.4335		3.5127	2.6153	2.9439
O4	2.4335	1.2026	3.5127		2.9439	2.6153
Cl5	1.7464	2.7359	2.6153	2.9439		4.3212
Cl6	2.7359	1.7464	2.9439	2.6153	4.3212

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O4	123.940	C1	C2	Cl6	112.145
C2	C1	O3	123.940	C2	C1	Cl5	112.145
O3	C1	Cl5	123.915	O4	C2	Cl6	123.915

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

using model chemistry: MP2/6-31G**

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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