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	hartrees
Energy at 0K	-2733.022869
Energy at 298.15K	-2733.023600
Nuclear repulsion energy	624.274629

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	743	713	0.00
2	A₁'	689	661	0.00
3	A₂"	805	773	143.31
4	A₂"	388	372	48.87
5	E'	851	817	105.12
5	E'	851	817	105.13
6	E'	345	331	42.31
6	E'	345	331	42.30
7	E'	135	130	0.10
7	E'	135	130	0.10
8	E"	367	352	0.00
8	E"	367	352	0.00

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.000
F2	0.000	1.694	0.000
F3	1.467	-0.847	0.000
F4	-1.467	-0.847	0.000
F5	0.000	0.000	1.718
F6	0.000	0.000	-1.718

	As1	F2	F3	F4	F5	F6
As1		1.6939	1.6939	1.6939	1.7177	1.7177
F2	1.6939		2.9338	2.9338	2.4124	2.4124
F3	1.6939	2.9338		2.9338	2.4124	2.4124
F4	1.6939	2.9338	2.9338		2.4124	2.4124
F5	1.7177	2.4124	2.4124	2.4124		3.4353
F6	1.7177	2.4124	2.4124	2.4124	3.4353

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/6-31G*

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	1.592
2	F	-0.308
3	F	-0.308
4	F	-0.308
5	F	-0.333
6	F	-0.333

<r²>	157.038
(<r²>)^1/2	12.531

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

using model chemistry: B3LYP/6-31G*

States and conformations

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