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	hartrees
Energy at 0K	-2733.042163
Energy at 298.15K	-2733.042961
Nuclear repulsion energy	627.901493

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	763	724	0.00
2	A₁'	705	668	0.00
3	A₂"	827	784	149.81
4	A₂"	394	374	51.00
5	E'	872	827	108.79
5	E'	872	827	108.80
6	E'	350	332	44.44
6	E'	350	332	44.43
7	E'	136	129	0.11
7	E'	136	129	0.11
8	E"	373	353	0.00
8	E"	373	353	0.00

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.000
F2	0.000	1.684	0.000
F3	1.458	-0.842	0.000
F4	-1.458	-0.842	0.000
F5	0.000	0.000	1.708
F6	0.000	0.000	-1.708

	As1	F2	F3	F4	F5	F6
As1		1.6841	1.6841	1.6841	1.7077	1.7077
F2	1.6841		2.9170	2.9170	2.3984	2.3984
F3	1.6841	2.9170		2.9170	2.3984	2.3984
F4	1.6841	2.9170	2.9170		2.3984	2.3984
F5	1.7077	2.3984	2.3984	2.3984		3.4154
F6	1.7077	2.3984	2.3984	2.3984	3.4154

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: mPW1PW91/6-31G*

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	1.627
2	F	-0.316
3	F	-0.316
4	F	-0.316
5	F	-0.339
6	F	-0.339

<r²>	155.460
(<r²>)^1/2	12.468

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

using model chemistry: mPW1PW91/6-31G*

States and conformations

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