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	hartrees
Energy at 0K	-2730.300544
Energy at 298.15K	-2730.301059
Nuclear repulsion energy	620.166886

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	705	697	0.00
2	A₁'	658	651	0.00
3	A₂"	800	791	133.35
4	A₂"	363	359	46.82
5	E'	798	789	102.22
5	E'	798	789	102.23
6	E'	335	332	37.61
6	E'	335	332	37.62
7	E'	107	106	0.87
7	E'	107	106	0.87
8	E"	344	341	0.00
8	E"	344	341	0.00

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.000
F2	0.000	1.708	0.000
F3	1.480	-0.854	0.000
F4	-1.480	-0.854	0.000
F5	0.000	0.000	1.724
F6	0.000	0.000	-1.724

	As1	F2	F3	F4	F5	F6
As1		1.7084	1.7084	1.7084	1.7240	1.7240
F2	1.7084		2.9590	2.9590	2.4271	2.4271
F3	1.7084	2.9590		2.9590	2.4271	2.4271
F4	1.7084	2.9590	2.9590		2.4271	2.4271
F5	1.7240	2.4271	2.4271	2.4271		3.4480
F6	1.7240	2.4271	2.4271	2.4271	3.4480

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/cc-pVDZ

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	1.144
2	F	-0.221
3	F	-0.221
4	F	-0.221
5	F	-0.240
6	F	-0.240

<r²>	158.914
(<r²>)^1/2	12.606

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

using model chemistry: LSDA/cc-pVDZ

States and conformations

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