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	hartrees
Energy at 0K	-709.599794
Energy at 298.15K	-709.601684
HF Energy	-708.476119
Nuclear repulsion energy	196.913701

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	1185	1185	82.19
2	A'	673	673	173.79
3	A'	585	585	70.61
4	A'	438	438	1.35
5	A"	1345	1345	256.18
6	A"	388	388	9.11

Atom	x (Å)	y (Å)	z (Å)
Cl1	0.331	0.157	0.000
F2	-1.214	0.775	0.000
O3	0.331	-0.604	1.187
O4	0.331	-0.604	-1.187

	Cl1	F2	O3	O4
Cl1		1.6641	1.4101	1.4101
F2	1.6641		2.3871	2.3871
O3	1.4101	2.3871		2.3743
O4	1.4101	2.3871	2.3743

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
F2	Cl1	O3	101.562		F2	Cl1	O4	101.562
O3	Cl1	O4	114.675

All results from a given calculation for ClO₂F (Chloryl fluoride)

using model chemistry: CCSD=FULL/6-311+G(3df,2p)

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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All results from a given calculation for ClO2F (Chloryl fluoride)

using model chemistry: CCSD=FULL/6-311+G(3df,2p)

States and conformations

All results from a given calculation for ClO₂F (Chloryl fluoride)