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	hartrees
Energy at 0K	-2732.697785
Energy at 298.15K	-2732.698330
Nuclear repulsion energy	612.469287

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	695	658	0.00
2	A₁'	673	637	0.00
3	A₂"	803	760	113.08
4	A₂"	359	340	64.85
5	E'	817	773	88.25
5	E'	817	773	88.22
6	E'	325	307	57.64
6	E'	325	307	57.62
7	E'	130	123	0.27
7	E'	130	123	0.27
8	E"	338	320	0.00
8	E"	338	320	0.00

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.000
F2	0.000	1.730	0.000
F3	1.498	-0.865	0.000
F4	-1.498	-0.865	0.000
F5	0.000	0.000	1.746
F6	0.000	0.000	-1.746

	As1	F2	F3	F4	F5	F6
As1		1.7297	1.7297	1.7297	1.7459	1.7459
F2	1.7297		2.9960	2.9960	2.4576	2.4576
F3	1.7297	2.9960		2.9960	2.4576	2.4576
F4	1.7297	2.9960	2.9960		2.4576	2.4576
F5	1.7459	2.4576	2.4576	2.4576		3.4917
F6	1.7459	2.4576	2.4576	2.4576	3.4917

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: mPW1PW91/6-31G

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	2.084
2	F	-0.404
3	F	-0.404
4	F	-0.404
5	F	-0.436
6	F	-0.436

<r²>	163.855
(<r²>)^1/2	12.801

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

using model chemistry: mPW1PW91/6-31G

States and conformations

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