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	hartrees
Energy at 0K	-2732.820362
Energy at 298.15K	-2732.821117
Nuclear repulsion energy	625.982290

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	751	719	0.00
2	A₁'	696	665	0.00
3	A₂"	814	779	146.86
4	A₂"	391	374	49.33
5	E'	859	822	107.35
5	E'	859	822	107.37
6	E'	347	332	42.81
6	E'	347	332	42.80
7	E'	135	129	0.11
7	E'	135	129	0.11
8	E"	369	353	0.00
8	E"	369	353	0.00

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.000
F2	0.000	1.689	0.000
F3	1.463	-0.845	0.000
F4	-1.463	-0.845	0.000
F5	0.000	0.000	1.713
F6	0.000	0.000	-1.713

	As1	F2	F3	F4	F5	F6
As1		1.6893	1.6893	1.6893	1.7128	1.7128
F2	1.6893		2.9260	2.9260	2.4057	2.4057
F3	1.6893	2.9260		2.9260	2.4057	2.4057
F4	1.6893	2.9260	2.9260		2.4057	2.4057
F5	1.7128	2.4057	2.4057	2.4057		3.4257
F6	1.7128	2.4057	2.4057	2.4057	3.4257

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: B3PW91/6-31G*

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	1.592
2	F	-0.309
3	F	-0.309
4	F	-0.309
5	F	-0.332
6	F	-0.332

<r²>	156.239
(<r²>)^1/2	12.500

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

using model chemistry: B3PW91/6-31G*

States and conformations

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