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	hartrees
Energy at 0K	-2731.718450
Energy at 298.15K	-2731.719629
HF Energy	-2731.718450
Nuclear repulsion energy	642.956840

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	833	753	0.00
2	A₁'	704	636	0.00
3	A₂"	870	787	212.42
4	A₂"	437	395	81.97
5	E'	902	816	149.74
5	E'	902	816	149.74
6	E'	406	367	67.44
6	E'	406	367	67.44
7	E'	151	137	0.45
7	E'	151	137	0.45
8	E"	425	385	0.00
8	E"	425	385	0.00

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.000
F2	0.000	1.643	0.000
F3	1.423	-0.821	0.000
F4	-1.423	-0.821	0.000
F5	0.000	0.000	1.670
F6	0.000	0.000	-1.670

	As1	F2	F3	F4	F5	F6
As1		1.6430	1.6430	1.6430	1.6702	1.6702
F2	1.6430		2.8458	2.8458	2.3429	2.3429
F3	1.6430	2.8458		2.8458	2.3429	2.3429
F4	1.6430	2.8458	2.8458		2.3429	2.3429
F5	1.6702	2.3429	2.3429	2.3429		3.3405
F6	1.6702	2.3429	2.3429	2.3429	3.3405

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: HF/daug-cc-pVTZ

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	4.591
2	F	-0.876
3	F	-0.876
4	F	-0.876
5	F	-0.981
6	F	-0.981

<r²>	150.272
(<r²>)^1/2	12.259

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

using model chemistry: HF/daug-cc-pVTZ

States and conformations

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