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	hartrees
Energy at 0K	-125.194281
Energy at 298.15K	-125.194930
Nuclear repulsion energy	151.042431

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	679	620	0.00
2	A₁'	660	602	0.00
3	A₂"	790	721	145.87
4	A₂"	383	350	96.08
5	E'	792	723	109.98
5	E'	792	723	109.98
6	E'	350	320	84.50
6	E'	350	320	84.50
7	E'	118	107	2.34
7	E'	118	107	2.34
8	E"	365	333	0.00
8	E"	365	333	0.00

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.000
F2	0.000	1.718	0.000
F3	1.488	-0.859	0.000
F4	-1.488	-0.859	0.000
F5	0.000	0.000	1.734
F6	0.000	0.000	-1.734

	As1	F2	F3	F4	F5	F6
As1		1.7180	1.7180	1.7180	1.7345	1.7345
F2	1.7180		2.9757	2.9757	2.4413	2.4413
F3	1.7180	2.9757		2.9757	2.4413	2.4413
F4	1.7180	2.9757	2.9757		2.4413	2.4413
F5	1.7345	2.4413	2.4413	2.4413		3.4690
F6	1.7345	2.4413	2.4413	2.4413	3.4690

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/CEP-121G

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	2.086
2	F	-0.410
3	F	-0.410
4	F	-0.410
5	F	-0.429
6	F	-0.429

<r²>	131.413
(<r²>)^1/2	11.464

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

using model chemistry: HF/CEP-121G

States and conformations

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