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	hartrees
Energy at 0K	-133.474706
Energy at 298.15K	-133.478231
Nuclear repulsion energy	187.149854

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	861	773	115.19
2	A₁	633	568	2.36
3	A₁	589	529	63.11
4	B₁	429	385	0.00
5	B₂	616	553	0.00
6	B₂	327	293	0.00
7	E	855	768	719.61
7	E	855	768	719.61
8	E	563	506	0.12
8	E	563	506	0.12
9	E	341	306	3.15
9	E	341	306	3.15

Atom	x (Å)	y (Å)	z (Å)
Cl1	0.000	0.000	0.315
F2	0.000	0.000	-1.287
F3	0.000	1.638	0.173
F4	-1.638	0.000	0.173
F5	0.000	-1.638	0.173
F6	1.638	0.000	0.173

	Cl1	F2	F3	F4	F5	F6
Cl1		1.6016	1.6441	1.6441	1.6441	1.6441
F2	1.6016		2.1942	2.1942	2.1942	2.1942
F3	1.6441	2.1942		2.3165	3.2760	2.3165
F4	1.6441	2.1942	2.3165		2.3165	3.2760
F5	1.6441	2.1942	3.2760	2.3165		2.3165
F6	1.6441	2.1942	2.3165	3.2760	2.3165

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	Cl1	F3	85.059	F2	Cl1	F4	85.059
F2	Cl1	F5	85.059	F2	Cl1	F6	85.059
F3	Cl1	F4	89.575	F3	Cl1	F5	170.119
F3	Cl1	F6	89.575	F4	Cl1	F5	89.575
F4	Cl1	F6	170.119	F5	Cl1	F6	89.575

All results from a given calculation for ClF₅ (chlorinepentafluoride)

using model chemistry: HF/CEP-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	1.402
2	F	-0.154
3	F	-0.312
4	F	-0.312
5	F	-0.312
6	F	-0.312

	x	y	z	Total
	0.000	0.000	0.732	0.732
CHELPG
AIM
ESP

<r²>	112.224
(<r²>)^1/2	10.594

All results from a given calculation for ClF5 (chlorinepentafluoride)

using model chemistry: HF/CEP-31G*

States and conformations

All results from a given calculation for ClF₅ (chlorinepentafluoride)