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	hartrees
Energy at 0K	-1145.612321
Energy at 298.15K	-1145.612843
HF Energy	-1144.503034
Nuclear repulsion energy	326.229628

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	1801	1706	0.00
2	A_g	1097	1039	0.00
3	A_g	624	591	0.00
4	A_g	439	416	0.00
5	A_g	296	280	0.00
6	A_u	394	374	16.23
7	A_u	30	29	0.56
8	B_g	734	696	0.00
9	B_u	1825	1729	345.74
10	B_u	782	740	547.38
11	B_u	508	481	7.81
12	B_u	212	201	4.54

Atom	x (Å)	y (Å)
C1	-0.169	0.758
C2	0.169	-0.758
O3	-1.274	1.201
O4	1.274	-1.201
Cl5	1.274	1.743
Cl6	-1.274	-1.743

	C1	C2	O3	O4	Cl5	Cl6
C1		1.5534	1.1906	2.4338	1.7481	2.7346
C2	1.5534		2.4338	1.1906	2.7346	1.7481
O3	1.1906	2.4338		3.5026	2.6058	2.9447
O4	2.4338	1.1906	3.5026		2.9447	2.6058
Cl5	1.7481	2.7346	2.6058	2.9447		4.3192
Cl6	2.7346	1.7481	2.9447	2.6058	4.3192

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O4	124.459	C1	C2	Cl6	111.715
C2	C1	O3	124.459	C2	C1	Cl5	111.715
O3	C1	Cl5	123.826	O4	C2	Cl6	123.826

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

using model chemistry: MP2=FULL/6-311G*

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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