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 CFCl₂ (dichlorofluoromethyl radical)

using model chemistry: CCSD(T)=FULL/cc-pVQZ

States and conformations

Geometric Data calculated at CCSD(T)=FULL/cc-pVQZ

Point Group is C_s

Cartesians (Å)

Atom	x (Å)	y (Å)	z (Å)
C1	0.157	0.433	0.000
F2	-0.699	1.440	0.000
Cl3	0.157	-0.458	1.463
Cl4	0.157	-0.458	-1.463

Atom - Atom Distances (Å)

	C1	F2	Cl3	Cl4
C1		1.3217	1.7133	1.7133
F2	1.3217		2.5449	2.5449
Cl3	1.7133	2.5449		2.9267
Cl4	1.7133	2.5449	2.9267

More geometry information
Calculated Bond Angles

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
F2	C1	Cl3	113.336		F2	C1	Cl4	113.336
Cl3	C1	Cl4	117.325