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	hartrees
Energy at 0K	-503.207670
Energy at 298.15K	-503.208375
Nuclear repulsion energy	231.393380

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	703	633	0.00
2	A₁'	652	587	0.00
3	A₂"	811	731	153.21
4	A₂"	392	353	100.84
5	E'	805	725	105.23
5	E'	805	725	105.23
6	E'	360	324	91.47
6	E'	360	324	91.47
7	E'	129	116	1.65
7	E'	129	116	1.65
8	E"	373	336	0.00
8	E"	373	336	0.00

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.000
F2	0.000	1.706	0.000
F3	1.478	-0.853	0.000
F4	-1.478	-0.853	0.000
F5	0.000	0.000	1.725
F6	0.000	0.000	-1.725

	As1	F2	F3	F4	F5	F6
As1		1.7065	1.7065	1.7065	1.7250	1.7250
F2	1.7065		2.9557	2.9557	2.4264	2.4264
F3	1.7065	2.9557		2.9557	2.4264	2.4264
F4	1.7065	2.9557	2.9557		2.4264	2.4264
F5	1.7250	2.4264	2.4264	2.4264		3.4500
F6	1.7250	2.4264	2.4264	2.4264	3.4500

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: HF/SDD

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	2.366
2	F	-0.461
3	F	-0.461
4	F	-0.461
5	F	-0.491
6	F	-0.491

<r²>	159.344
(<r²>)^1/2	12.623

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

using model chemistry: HF/SDD

States and conformations

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