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	hartrees
Energy at 0K	-2731.406923
Energy at 298.15K	-2731.407947
Nuclear repulsion energy	631.089876

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	796	723	0.00
2	A₁'	707	642	0.00
3	A₂"	869	789	197.65
4	A₂"	417	379	86.30
5	E'	886	804	140.46
5	E'	886	804	140.46
6	E'	387	351	75.77
6	E'	387	351	75.77
7	E'	137	125	1.48
7	E'	137	125	1.48
8	E"	399	362	0.00
8	E"	399	362	0.00

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.000
F2	0.000	1.675	0.000
F3	1.450	-0.837	0.000
F4	-1.450	-0.837	0.000
F5	0.000	0.000	1.700
F6	0.000	0.000	-1.700

	As1	F2	F3	F4	F5	F6
As1		1.6749	1.6749	1.6749	1.7002	1.7002
F2	1.6749		2.9010	2.9010	2.3866	2.3866
F3	1.6749	2.9010		2.9010	2.3866	2.3866
F4	1.6749	2.9010	2.9010		2.3866	2.3866
F5	1.7002	2.3866	2.3866	2.3866		3.4003
F6	1.7002	2.3866	2.3866	2.3866	3.4003

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/cc-pVDZ

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	1.990
2	F	-0.386
3	F	-0.386
4	F	-0.386
5	F	-0.415
6	F	-0.415

<r²>	155.405
(<r²>)^1/2	12.466

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

using model chemistry: HF/cc-pVDZ

States and conformations

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