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	hartrees
Energy at 0K	-2733.234185
Energy at 298.15K	-2733.234806
Nuclear repulsion energy	624.442071

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	706	702	0.00
2	A₁'	647	644	0.00
3	A₂"	784	780	125.38
4	A₂"	388	386	41.44
5	E'	794	789	96.06
5	E'	794	789	96.06
6	E'	356	354	32.34
6	E'	356	354	32.34
7	E'	104	103	0.73
7	E'	104	103	0.73
8	E"	378	376	0.00
8	E"	378	376	0.00

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.000
F2	0.000	1.698	0.000
F3	1.471	-0.849	0.000
F4	-1.471	-0.849	0.000
F5	0.000	0.000	1.710
F6	0.000	0.000	-1.710

	As1	F2	F3	F4	F5	F6
As1		1.6985	1.6985	1.6985	1.7095	1.7095
F2	1.6985		2.9418	2.9418	2.4098	2.4098
F3	1.6985	2.9418		2.9418	2.4098	2.4098
F4	1.6985	2.9418	2.9418		2.4098	2.4098
F5	1.7095	2.4098	2.4098	2.4098		3.4190
F6	1.7095	2.4098	2.4098	2.4098	3.4190

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: BLYP/6-31G(2df,p)

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	0.618
2	F	-0.118
3	F	-0.118
4	F	-0.118
5	F	-0.133
6	F	-0.133

<r²>	156.902
(<r²>)^1/2	12.526

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

using model chemistry: BLYP/6-31G(2df,p)

States and conformations

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