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	hartrees
Energy at 0K	-2721.898636
Energy at 298.15K	-2721.899523
HF Energy	-2721.898636
Nuclear repulsion energy	625.875521

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	804	761	0.00
2	A₁'	747	707	0.00
3	A₂"	905	857	127.02
4	A₂"	403	382	60.08
5	E'	918	869	92.20
5	E'	918	869	91.34
6	E'	367	348	54.05
6	E'	367	348	54.02
7	E'	116	110	1.67
7	E'	116	110	1.66
8	E"	382	362	0.00
8	E"	382	362	0.00

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.000
F2	0.000	1.691	0.000
F3	1.465	-0.846	0.000
F4	-1.465	-0.846	0.000
F5	0.000	0.000	1.710
F6	0.000	0.000	-1.710

	As1	F2	F3	F4	F5	F6
As1		1.6913	1.6913	1.6913	1.7105	1.7105
F2	1.6913		2.9295	2.9295	2.4055	2.4055
F3	1.6913	2.9295		2.9295	2.4055	2.4055
F4	1.6913	2.9295	2.9295		2.4055	2.4055
F5	1.7105	2.4055	2.4055	2.4055		3.4210
F6	1.7105	2.4055	2.4055	2.4055	3.4210

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: M06-2X/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	1.362
2	F	-0.263
3	F	-0.263
4	F	-0.263
5	F	-0.287
6	F	-0.287

<r²>	156.565
(<r²>)^1/2	12.513

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

using model chemistry: M06-2X/3-21G*

States and conformations

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