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	hartrees
Energy at 0K	-958.970833
Energy at 298.15K	-958.973049
HF Energy	-958.970833
Nuclear repulsion energy	400.660035

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	655	650	68.99
2	A₁	510	506	9.35
3	A₁	383	380	16.16
4	B₁	305	302	0.00
5	B₂	462	458	0.00
6	B₂	216	214	0.00
7	E	750	744	328.55
7	E	750	744	328.55
8	E	385	382	0.05
8	E	385	382	0.05
9	E	242	240	0.03
9	E	242	240	0.03

Atom	x (Å)	y (Å)	z (Å)
Cl1	0.000	0.000	0.291
F2	0.000	0.000	-1.362
F3	0.000	1.689	0.203
F4	-1.689	0.000	0.203
F5	0.000	-1.689	0.203
F6	1.689	0.000	0.203

	Cl1	F2	F3	F4	F5	F6
Cl1		1.6524	1.6915	1.6915	1.6915	1.6915
F2	1.6524		2.3026	2.3026	2.3026	2.3026
F3	1.6915	2.3026		2.3889	3.3784	2.3889
F4	1.6915	2.3026	2.3889		2.3889	3.3784
F5	1.6915	2.3026	3.3784	2.3889		2.3889
F6	1.6915	2.3026	2.3889	3.3784	2.3889

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	Cl1	F3	87.034	F2	Cl1	F4	87.034
F2	Cl1	F5	87.034	F2	Cl1	F6	87.034
F3	Cl1	F4	89.847	F3	Cl1	F5	174.068
F3	Cl1	F6	89.847	F4	Cl1	F5	89.847
F4	Cl1	F6	174.068	F5	Cl1	F6	89.847

All results from a given calculation for ClF₅ (chlorinepentafluoride)

using model chemistry: BLYP/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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Number	Element	Mulliken
1	Cl	1.519
2	F	-0.256
3	F	-0.316
4	F	-0.316
5	F	-0.316
6	F	-0.316

	x	y	z	Total
	0.000	0.000	0.818	0.818
CHELPG
AIM
ESP

<r²>	152.640
(<r²>)^1/2	12.355

All results from a given calculation for ClF5 (chlorinepentafluoride)

using model chemistry: BLYP/6-31G*

States and conformations

All results from a given calculation for ClF₅ (chlorinepentafluoride)