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	hartrees
Energy at 0K	-2735.325118
Energy at 298.15K	-2735.325910
HF Energy	-2735.325118
Nuclear repulsion energy	629.538671

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	739	707	0.00
2	A₁'	644	615	0.00
3	A₂"	780	746	175.90
4	A₂"	394	377	62.06
5	E'	818	782	130.43
5	E'	818	782	130.39
6	E'	367	351	48.24
6	E'	367	351	48.23
7	E'	131	125	0.32
7	E'	131	125	0.32
8	E"	379	363	0.00
8	E"	379	363	0.00

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.000
F2	0.000	1.835	0.000
F3	1.589	-0.917	0.000
F4	-1.589	-0.917	0.000
F5	0.000	0.000	1.921
F6	0.000	0.000	-1.921

	As1	F2	F3	F4	F5	F6
As1		1.8347	1.8347	1.8347	1.9212	1.9212
F2	1.8347		3.1778	3.1778	2.6565	2.6565
F3	1.8347	3.1778		3.1778	2.6565	2.6565
F4	1.8347	3.1778	3.1778		2.6565	2.6565
F5	1.9212	2.6565	2.6565	2.6565		3.8425
F6	1.9212	2.6565	2.6565	2.6565	3.8425

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: wB97X-D/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	1.365
2	F	-0.261
3	F	-0.261
4	F	-0.261
5	F	-0.291
6	F	-0.291

<r²>	155.338
(<r²>)^1/2	12.463

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

using model chemistry: wB97X-D/cc-pVTZ

States and conformations

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