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	hartrees
Energy at 0K	-2721.169429
Energy at 298.15K	-2721.169921
Nuclear repulsion energy	614.981599

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	711	678	0.00
2	A₁'	681	650	0.00
3	A₂"	820	782	96.80
4	A₂"	370	352	38.07
5	E'	823	785	74.38
5	E'	823	785	74.37
6	E'	330	314	32.09
6	E'	330	314	32.09
7	E'	97	92	0.86
7	E'	97	92	0.86
8	E"	347	331	0.00
8	E"	347	331	0.00

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.000
F2	0.000	1.723	0.000
F3	1.492	-0.861	0.000
F4	-1.492	-0.861	0.000
F5	0.000	0.000	1.739
F6	0.000	0.000	-1.739

	As1	F2	F3	F4	F5	F6
As1		1.7228	1.7228	1.7228	1.7385	1.7385
F2	1.7228		2.9840	2.9840	2.4476	2.4476
F3	1.7228	2.9840		2.9840	2.4476	2.4476
F4	1.7228	2.9840	2.9840		2.4476	2.4476
F5	1.7385	2.4476	2.4476	2.4476		3.4771
F6	1.7385	2.4476	2.4476	2.4476	3.4771

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: PBEPBE/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	1.039
2	F	-0.200
3	F	-0.200
4	F	-0.200
5	F	-0.219
6	F	-0.219

<r²>	160.580
(<r²>)^1/2	12.672

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

using model chemistry: PBEPBE/3-21G*

States and conformations

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