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	hartrees
Energy at 0K	-2722.000373
Energy at 298.15K	-2722.001038
Nuclear repulsion energy	620.430121

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	745	717	0.00
2	A₁'	707	680	0.00
3	A₂"	853	821	108.94
4	A₂"	385	371	47.86
5	E'	857	824	81.39
5	E'	857	824	81.38
6	E'	346	333	41.26
6	E'	346	333	41.26
7	E'	105	101	1.13
7	E'	105	101	1.13
8	E"	363	349	0.00
8	E"	363	349	0.00

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.000
F2	0.000	1.707	0.000
F3	1.478	-0.853	0.000
F4	-1.478	-0.853	0.000
F5	0.000	0.000	1.724
F6	0.000	0.000	-1.724

	As1	F2	F3	F4	F5	F6
As1		1.7069	1.7069	1.7069	1.7244	1.7244
F2	1.7069		2.9565	2.9565	2.4263	2.4263
F3	1.7069	2.9565		2.9565	2.4263	2.4263
F4	1.7069	2.9565	2.9565		2.4263	2.4263
F5	1.7244	2.4263	2.4263	2.4263		3.4488
F6	1.7244	2.4263	2.4263	2.4263	3.4488

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: B3LYP/3-21G*

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	1.215
2	F	-0.234
3	F	-0.234
4	F	-0.234
5	F	-0.257
6	F	-0.257

<r²>	158.456
(<r²>)^1/2	12.588

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

using model chemistry: B3LYP/3-21G*

States and conformations

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