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	hartrees
Energy at 0K	-2721.716060
Energy at 298.15K	-2721.716707
Nuclear repulsion energy	624.486071

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	744	718	0.00
2	A₁'	696	671	0.00
3	A₂"	815	787	90.89
4	A₂"	363	351	62.10
5	E'	862	832	71.28
5	E'	862	832	71.28
6	E'	329	318	54.61
6	E'	329	318	54.60
7	E'	137	132	0.02
7	E'	137	132	0.02
8	E"	334	322	0.00
8	E"	334	322	0.00

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.000
F2	0.000	1.693	0.000
F3	1.466	-0.846	0.000
F4	-1.466	-0.846	0.000
F5	0.000	0.000	1.718
F6	0.000	0.000	-1.718

	As1	F2	F3	F4	F5	F6
As1		1.6930	1.6930	1.6930	1.7176	1.7176
F2	1.6930		2.9323	2.9323	2.4117	2.4117
F3	1.6930	2.9323		2.9323	2.4117	2.4117
F4	1.6930	2.9323	2.9323		2.4117	2.4117
F5	1.7176	2.4117	2.4117	2.4117		3.4351
F6	1.7176	2.4117	2.4117	2.4117	3.4351

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: B3LYP/3-21G

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	1.864
2	F	-0.362
3	F	-0.362
4	F	-0.362
5	F	-0.389
6	F	-0.389

<r²>	157.593
(<r²>)^1/2	12.554

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

using model chemistry: B3LYP/3-21G

States and conformations

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