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	hartrees
Energy at 0K	-2733.108570
Energy at 298.15K	-2733.109275
Nuclear repulsion energy	622.703426

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	718	692	0.00
2	A₁'	645	622	0.00
3	A₂"	757	730	182.36
4	A₂"	390	376	57.03
5	E'	820	791	130.67
5	E'	820	791	130.67
6	E'	345	333	44.83
6	E'	345	333	44.82
7	E'	140	135	0.01
7	E'	140	135	0.01
8	E"	366	353	0.00
8	E"	366	353	0.00

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.000
F2	0.000	1.695	0.000
F3	1.468	-0.848	0.000
F4	-1.468	-0.848	0.000
F5	0.000	0.000	1.727
F6	0.000	0.000	-1.727

	As1	F2	F3	F4	F5	F6
As1		1.6950	1.6950	1.6950	1.7267	1.7267
F2	1.6950		2.9359	2.9359	2.4196	2.4196
F3	1.6950	2.9359		2.9359	2.4196	2.4196
F4	1.6950	2.9359	2.9359		2.4196	2.4196
F5	1.7267	2.4196	2.4196	2.4196		3.4534
F6	1.7267	2.4196	2.4196	2.4196	3.4534

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: B3LYP/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	1.791
2	F	-0.330
3	F	-0.330
4	F	-0.330
5	F	-0.401
6	F	-0.401

<r²>	158.876
(<r²>)^1/2	12.605

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

using model chemistry: B3LYP/6-31+G**

States and conformations

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