Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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All results from a given calculation for COFCl (Carbonic chloride fluoride)

using model chemistry: MP2=FULL/aug-cc-pVQZ

States and conformations

Geometric Data calculated at MP2=FULL/aug-cc-pVQZ

Point Group is C_s

Cartesians (Å)

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.499	0.000
O2	-0.800	1.361	0.000
Cl3	-0.317	-1.187	0.000
F4	1.309	0.701	0.000

Atom - Atom Distances (Å)

	C1	O2	Cl3	F4
C1		1.1759	1.7153	1.3242
O2	1.1759		2.5933	2.2091
Cl3	1.7153	2.5933		2.4913
F4	1.3242	2.2091	2.4913

More geometry information
Calculated Bond Angles

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O2	C1	Cl3	126.520		O2	C1	F4	124.056
Cl3	C1	F4	109.424