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	hartrees
Energy at 0K	-958.793751
Energy at 298.15K	-958.796427
Nuclear repulsion energy	410.748767

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	720	691	82.93
2	A₁	536	515	8.02
3	A₁	453	435	32.82
4	B₁	342	328	0.00
5	B₂	486	467	0.00
6	B₂	251	241	0.00
7	E	755	725	496.72
7	E	755	725	496.72
8	E	448	430	0.44
8	E	448	430	0.44
9	E	274	263	0.39
9	E	274	263	0.39

Atom	x (Å)	y (Å)	z (Å)
Cl1	0.000	0.000	0.308
F2	0.000	0.000	-1.336
F3	0.000	1.701	0.189
F4	-1.701	0.000	0.189
F5	0.000	-1.701	0.189
F6	1.701	0.000	0.189

	Cl1	F2	F3	F4	F5	F6
Cl1		1.6438	1.7050	1.7050	1.7050	1.7050
F2	1.6438		2.2842	2.2842	2.2842	2.2842
F3	1.7050	2.2842		2.4053	3.4016	2.4053
F4	1.7050	2.2842	2.4053		2.4053	3.4016
F5	1.7050	2.2842	3.4016	2.4053		2.4053
F6	1.7050	2.2842	2.4053	3.4016	2.4053

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	Cl1	F3	85.996	F2	Cl1	F4	85.996
F2	Cl1	F5	85.996	F2	Cl1	F6	85.996
F3	Cl1	F4	89.721	F3	Cl1	F5	171.992
F3	Cl1	F6	89.721	F4	Cl1	F5	89.721
F4	Cl1	F6	171.992	F5	Cl1	F6	89.721

All results from a given calculation for ClF₅ (chlorinepentafluoride)

using model chemistry: B3PW91/6-31+G**

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	1.804
2	F	-0.311
3	F	-0.373
4	F	-0.373
5	F	-0.373
6	F	-0.373

	x	y	z	Total
	0.000	0.000	0.809	0.809
CHELPG
AIM
ESP

<r²>	147.459
(<r²>)^1/2	12.143

All results from a given calculation for ClF5 (chlorinepentafluoride)

using model chemistry: B3PW91/6-31+G**

States and conformations

All results from a given calculation for ClF₅ (chlorinepentafluoride)