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	hartrees
Energy at 0K	-2732.355246
Energy at 298.15K	-2732.356027
HF Energy	-2732.355246
Nuclear repulsion energy	626.554902

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	740	706	0.00
2	A₁'	663	633	0.00
3	A₂"	781	746	186.18
4	A₂"	396	378	58.12
5	E'	843	805	131.98
5	E'	843	805	132.01
6	E'	350	334	46.04
6	E'	350	334	46.03
7	E'	143	136	0.01
7	E'	143	136	0.01
8	E"	371	355	0.00
8	E"	371	355	0.00

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.000
F2	0.000	1.685	0.000
F3	1.459	-0.842	0.000
F4	-1.459	-0.842	0.000
F5	0.000	0.000	1.716
F6	0.000	0.000	-1.716

	As1	F2	F3	F4	F5	F6
As1		1.6849	1.6849	1.6849	1.7157	1.7157
F2	1.6849		2.9183	2.9183	2.4047	2.4047
F3	1.6849	2.9183		2.9183	2.4047	2.4047
F4	1.6849	2.9183	2.9183		2.4047	2.4047
F5	1.7157	2.4047	2.4047	2.4047		3.4315
F6	1.7157	2.4047	2.4047	2.4047	3.4315

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/6-31+G**

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	1.792
2	F	-0.331
3	F	-0.331
4	F	-0.331
5	F	-0.399
6	F	-0.399

<r²>	157.053
(<r²>)^1/2	12.532

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

using model chemistry: HSEh1PBE/6-31+G**

States and conformations

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