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	hartrees
Energy at 0K	-2728.312476
Energy at 298.15K	-2728.313146
Nuclear repulsion energy	626.670937

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	726	715	0.00
2	A₁'	662	652	0.00
3	A₂"	777	765	173.51
4	A₂"	383	377	49.54
5	E'	833	820	125.15
5	E'	833	820	125.16
6	E'	335	330	38.31
6	E'	335	330	38.31
7	E'	136	134	0.02
7	E'	136	134	0.02
8	E"	358	352	0.00
8	E"	358	352	0.00

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.000
F2	0.000	1.686	0.000
F3	1.460	-0.843	0.000
F4	-1.460	-0.843	0.000
F5	0.000	0.000	1.714
F6	0.000	0.000	-1.714

	As1	F2	F3	F4	F5	F6
As1		1.6857	1.6857	1.6857	1.7137	1.7137
F2	1.6857		2.9196	2.9196	2.4038	2.4038
F3	1.6857	2.9196		2.9197	2.4038	2.4038
F4	1.6857	2.9196	2.9197		2.4038	2.4038
F5	1.7137	2.4038	2.4038	2.4038		3.4274
F6	1.7137	2.4038	2.4038	2.4038	3.4274

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: LSDA/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	As	1.426
2	F	-0.255
3	F	-0.255
4	F	-0.255
5	F	-0.331
6	F	-0.331

<r²>	156.961
(<r²>)^1/2	12.528

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

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

States and conformations

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