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	hartrees
Energy at 0K	-2732.188044
Energy at 298.15K	-2732.188835
HF Energy	-2731.862264
Nuclear repulsion energy	626.011895

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	757	718	0.00
2	A₁'	700	664	0.00
3	A₂	820	778	146.30
4	A₂	394	374	53.01
5	E	372	353	0.00
5	E	372	353	0.00
6	E'	867	823	105.82
6	E'	867	823	105.82
7	E'	350	333	46.21
7	E'	350	333	46.22
8	E'	137	130	0.10
8	E'	137	130	0.10

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.000
F2	0.000	1.689	0.000
F3	1.463	-0.844	0.000
F4	-1.463	-0.844	0.000
F5	0.000	0.000	1.713
F6	0.000	0.000	-1.713

	As1	F2	F3	F4	F5	F6
As1		1.6889	1.6889	1.6889	1.7132	1.7132
F2	1.6889		2.9253	2.9253	2.4057	2.4057
F3	1.6889	2.9253		2.9253	2.4057	2.4057
F4	1.6889	2.9253	2.9253		2.4057	2.4057
F5	1.7132	2.4057	2.4057	2.4057		3.4264
F6	1.7132	2.4057	2.4057	2.4057	3.4264

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: B2PLYP/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	As	1.864
2	F	-0.363
3	F	-0.363
4	F	-0.363
5	F	-0.388
6	F	-0.388

<r²>	156.594
(<r²>)^1/2	12.514

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

using model chemistry: B2PLYP/6-31G*

States and conformations

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