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	hartrees
Energy at 0K	-2732.990291
Energy at 298.15K	-2732.991080
HF Energy	-2732.990291
Nuclear repulsion energy	626.966059

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	745	710	0.00
2	A₁'	646	615	0.00
3	A₂"	755	719	188.52
4	A₂"	398	379	61.02
5	E'	851	810	134.26
5	E'	851	810	134.30
6	E'	351	334	48.04
6	E'	351	334	48.04
7	E'	142	135	0.04
7	E'	142	135	0.04
8	E"	372	354	0.00
8	E"	372	354	0.00

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.000
F2	0.000	1.833	0.000
F3	1.587	-0.916	0.000
F4	-1.587	-0.916	0.000
F5	0.000	0.000	1.924
F6	0.000	0.000	-1.924

	As1	F2	F3	F4	F5	F6
As1		1.8326	1.8326	1.8326	1.9239	1.9239
F2	1.8326		3.1742	3.1742	2.6570	2.6570
F3	1.8326	3.1742		3.1742	2.6570	2.6570
F4	1.8326	3.1742	3.1742		2.6570	2.6570
F5	1.9239	2.6570	2.6570	2.6570		3.8478
F6	1.9239	2.6570	2.6570	2.6570	3.8478

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: wB97X-D/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	1.803
2	F	-0.332
3	F	-0.332
4	F	-0.332
5	F	-0.403
6	F	-0.403

<r²>	156.893
(<r²>)^1/2	12.526

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

using model chemistry: wB97X-D/cc-pVDZ

States and conformations

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