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	hartrees
Energy at 0K	-2734.943439
Energy at 298.15K	-2734.944028
Nuclear repulsion energy	617.843489

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	705	680	0.00
2	A₁'	651	628	0.00
3	A₂"	792	764	148.45
4	A₂"	374	361	55.71
5	E'	795	767	111.39
5	E'	795	767	111.37
6	E'	346	334	46.12
6	E'	346	334	46.11
7	E'	114	110	0.95
7	E'	114	110	0.95
8	E"	355	343	0.00
8	E"	355	343	0.00

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.000
F2	0.000	1.714	0.000
F3	1.484	-0.857	0.000
F4	-1.484	-0.857	0.000
F5	0.000	0.000	1.732
F6	0.000	0.000	-1.732

	As1	F2	F3	F4	F5	F6
As1		1.7136	1.7136	1.7136	1.7323	1.7323
F2	1.7136		2.9681	2.9681	2.4367	2.4367
F3	1.7136	2.9681		2.9681	2.4367	2.4367
F4	1.7136	2.9681	2.9681		2.4367	2.4367
F5	1.7323	2.4367	2.4367	2.4367		3.4645
F6	1.7323	2.4367	2.4367	2.4367	3.4645

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: B3PW91/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	1.438
2	F	-0.279
3	F	-0.279
4	F	-0.279
5	F	-0.301
6	F	-0.301

<r²>	160.185
(<r²>)^1/2	12.656

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

using model chemistry: B3PW91/cc-pVDZ

States and conformations

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