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	hartrees
Energy at 0K	-2736.305658
Energy at 298.15K	-2736.306192
HF Energy	-2736.305658
Nuclear repulsion energy	620.204160

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	673	663	0.00
2	A₁'	601	592	0.00
3	A₂"	732	721	162.51
4	A₂"	377	371	51.04
5	E'	742	730	122.04
5	E'	742	730	122.04
6	E'	346	341	38.26
6	E'	346	341	38.25
7	E'	119	117	0.25
7	E'	119	117	0.25
8	E"	363	358	0.00
8	E"	363	358	0.00

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.000
F2	0.000	1.706	0.000
F3	1.477	-0.853	0.000
F4	-1.477	-0.853	0.000
F5	0.000	0.000	1.728
F6	0.000	0.000	-1.728

	As1	F2	F3	F4	F5	F6
As1		1.7057	1.7057	1.7057	1.7278	1.7278
F2	1.7057		2.9543	2.9543	2.4279	2.4279
F3	1.7057	2.9543		2.9543	2.4279	2.4279
F4	1.7057	2.9543	2.9543		2.4279	2.4279
F5	1.7278	2.4279	2.4279	2.4279		3.4557
F6	1.7278	2.4279	2.4279	2.4279	3.4557

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: B97D3/aug-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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Number	Element	Mulliken
1	As	2.888
2	F	-0.565
3	F	-0.565
4	F	-0.565
5	F	-0.597
6	F	-0.597

<r²>	159.426
(<r²>)^1/2	12.626

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

using model chemistry: B97D3/aug-cc-pVTZ

States and conformations

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