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	hartrees
Energy at 0K	-2717.209254
Energy at 298.15K	-2717.209876
Nuclear repulsion energy	624.748605

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	755	742	0.00
2	A₁'	724	711	0.00
3	A₂"	875	859	98.92
4	A₂"	376	370	38.92
5	E'	871	856	75.28
5	E'	871	856	75.25
6	E'	338	332	32.72
6	E'	338	332	32.70
7	E'	99	97	0.96
7	E'	99	97	0.96
8	E"	354	347	0.00
8	E"	354	347	0.00

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.000
F2	0.000	1.696	0.000
F3	1.469	-0.848	0.000
F4	-1.469	-0.848	0.000
F5	0.000	0.000	1.711
F6	0.000	0.000	-1.711

	As1	F2	F3	F4	F5	F6
As1		1.6963	1.6963	1.6963	1.7107	1.7107
F2	1.6963		2.9381	2.9381	2.4091	2.4091
F3	1.6963	2.9381		2.9381	2.4091	2.4091
F4	1.6963	2.9381	2.9381		2.4091	2.4091
F5	1.7107	2.4091	2.4091	2.4091		3.4213
F6	1.7107	2.4091	2.4091	2.4091	3.4213

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: LSDA/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	0.930
2	F	-0.178
3	F	-0.178
4	F	-0.178
5	F	-0.198
6	F	-0.198

<r²>	156.255
(<r²>)^1/2	12.500

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

using model chemistry: LSDA/3-21G*

States and conformations

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