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	hartrees
Energy at 0K	-2731.695390
Energy at 298.15K	-2731.696586
HF Energy	-2731.695390
Nuclear repulsion energy	643.101173

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	835	757	0.00
2	A₁'	707	641	0.00
3	A₂"	875	794	223.02
4	A₂"	440	399	85.63
5	E'	904	819	158.46
5	E'	904	819	158.46
6	E'	408	370	70.97
6	E'	408	370	70.97
7	E'	149	135	0.58
7	E'	149	135	0.58
8	E"	428	388	0.00
8	E"	428	388	0.00

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.000
F2	0.000	1.832	0.000
F3	1.587	-0.916	0.000
F4	-1.587	-0.916	0.000
F5	0.000	0.000	1.924
F6	0.000	0.000	-1.924

	As1	F2	F3	F4	F5	F6
As1		1.8323	1.8323	1.8323	1.9243	1.9243
F2	1.8323		3.1737	3.1737	2.6571	2.6571
F3	1.8323	3.1737		3.1737	2.6571	2.6571
F4	1.8323	3.1737	3.1737		2.6571	2.6571
F5	1.9243	2.6571	2.6571	2.6571		3.8485
F6	1.9243	2.6571	2.6571	2.6571	3.8485

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/Def2TZVPP

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	1.853
2	F	-0.346
3	F	-0.346
4	F	-0.346
5	F	-0.407
6	F	-0.407

<r²>	150.231
(<r²>)^1/2	12.257

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

using model chemistry: HF/Def2TZVPP

States and conformations

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