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	hartrees
Energy at 0K	-2733.434762
Energy at 298.15K	-2733.435661
Nuclear repulsion energy	638.011301

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	784	751	0.00
2	A₁'	705	675	0.00
3	A₂"	864	827	150.88
4	A₂"	411	393	51.92
5	E'	874	837	111.66
5	E'	874	837	111.68
6	E'	379	363	41.95
6	E'	379	363	41.96
7	E'	112	107	0.85
7	E'	112	107	0.85
8	E"	402	385	0.00
8	E"	402	385	0.00

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.000
F2	0.000	1.662	0.000
F3	1.439	-0.831	0.000
F4	-1.439	-0.831	0.000
F5	0.000	0.000	1.674
F6	0.000	0.000	-1.674

	As1	F2	F3	F4	F5	F6
As1		1.6619	1.6619	1.6619	1.6738	1.6738
F2	1.6619		2.8786	2.8786	2.3587	2.3587
F3	1.6619	2.8786		2.8786	2.3587	2.3587
F4	1.6619	2.8786	2.8786		2.3587	2.3587
F5	1.6738	2.3587	2.3587	2.3587		3.3475
F6	1.6738	2.3587	2.3587	2.3587	3.3475

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: B1B95/6-31G(2df,p)

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	0.951
2	F	-0.181
3	F	-0.181
4	F	-0.181
5	F	-0.204
6	F	-0.204

<r²>	151.218
(<r²>)^1/2	12.297

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

using model chemistry: B1B95/6-31G(2df,p)

States and conformations

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