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	hartrees
Energy at 0K	-2733.218468
Energy at 298.15K	-2733.219371
Nuclear repulsion energy	632.801276

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁'	758	739
2	A₁'	671	654
3	A₂"	817	796
4	A₂"	408	398
5	E'	840	819
5	E'	840	819
6	E'	376	367
6	E'	376	367
7	E'	133	129
7	E'	132	129
8	E"	393	383
8	E"	393	383

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.000
F2	0.000	1.671	0.000
F3	1.447	-0.835	0.000
F4	-1.447	-0.835	0.000
F5	0.000	0.000	1.695
F6	0.000	0.000	-1.695

	As1	F2	F3	F4	F5	F6
As1		1.6707	1.6707	1.6707	1.6949	1.6949
F2	1.6707		2.8938	2.8938	2.3799	2.3799
F3	1.6707	2.8938		2.8938	2.3799	2.3799
F4	1.6707	2.8938	2.8938		2.3799	2.3799
F5	1.6949	2.3799	2.3799	2.3799		3.3898
F6	1.6949	2.3799	2.3799	2.3799	3.3898

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	As1	F3	120.000	F2	As1	F4	120.000
F2	As1	F5	90.000	F2	As1	F6	90.000
F3	As1	F4	120.000	F3	As1	F5	90.000
F3	As1	F6	90.000	F4	As1	F5	90.000
F4	As1	F6	90.000	F5	As1	F6	180.000

All results from a given calculation for AsF₅ (Arsenic pentafluoride)

using model chemistry: CCSD(T)/cc-pVTZ

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 AsF5 (Arsenic pentafluoride)

using model chemistry: CCSD(T)/cc-pVTZ

States and conformations

All results from a given calculation for AsF₅ (Arsenic pentafluoride)