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	hartrees
Energy at 0K	-2734.691893
Energy at 298.15K	-2734.692675
HF Energy	-2734.691893
Nuclear repulsion energy	629.314413

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	734	706	0.00
2	A₁'	651	626	0.00
3	A₂"	795	764	172.39
4	A₂"	393	378	59.38
5	E'	810	779	126.89
5	E'	810	779	126.94
6	E'	365	351	46.44
6	E'	365	351	46.43
7	E'	129	124	0.38
7	E'	129	124	0.38
8	E"	379	364	0.00
8	E"	379	364	0.00

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.000
F2	0.000	1.681	0.000
F3	1.456	-0.840	0.000
F4	-1.456	-0.840	0.000
F5	0.000	0.000	1.703
F6	0.000	0.000	-1.703

	As1	F2	F3	F4	F5	F6
As1		1.6809	1.6809	1.6809	1.7030	1.7030
F2	1.6809		2.9114	2.9114	2.3928	2.3928
F3	1.6809	2.9114		2.9114	2.3928	2.3928
F4	1.6809	2.9114	2.9114		2.3928	2.3928
F5	1.7030	2.3928	2.3928	2.3928		3.4060
F6	1.7030	2.3928	2.3928	2.3928	3.4060

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: HSEh1PBE/cc-pVTZ

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	1.346
2	F	-0.257
3	F	-0.257
4	F	-0.257
5	F	-0.287
6	F	-0.287

<r²>	155.430
(<r²>)^1/2	12.467

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

using model chemistry: HSEh1PBE/cc-pVTZ

States and conformations

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