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	hartrees
Energy at 0K	-2721.524067
Energy at 298.15K	-2721.524740
Nuclear repulsion energy	625.315010

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	748	719	0.00
2	A₁'	701	674	0.00
3	A₂"	823	791	96.08
4	A₂"	365	351	63.51
5	E'	867	833	75.06
5	E'	867	833	75.04
6	E'	332	319	56.43
6	E'	332	319	56.42
7	E'	138	133	0.01
7	E'	138	133	0.01
8	E"	336	323	0.00
8	E"	336	323	0.00

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.000
F2	0.000	1.691	0.000
F3	1.464	-0.845	0.000
F4	-1.464	-0.845	0.000
F5	0.000	0.000	1.715
F6	0.000	0.000	-1.715

	As1	F2	F3	F4	F5	F6
As1		1.6910	1.6910	1.6910	1.7149	1.7149
F2	1.6910		2.9289	2.9289	2.4084	2.4084
F3	1.6910	2.9289		2.9289	2.4084	2.4084
F4	1.6910	2.9289	2.9289		2.4084	2.4084
F5	1.7149	2.4084	2.4084	2.4084		3.4298
F6	1.7149	2.4084	2.4084	2.4084	3.4298

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: B3PW91/3-21G

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	1.901
2	F	-0.370
3	F	-0.370
4	F	-0.370
5	F	-0.396
6	F	-0.396

<r²>	157.240
(<r²>)^1/2	12.540

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

using model chemistry: B3PW91/3-21G

States and conformations

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