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	hartrees
Energy at 0K	-2721.808932
Energy at 298.15K	-2721.809625
Nuclear repulsion energy	621.515276

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	752	721	0.00
2	A₁'	712	683	0.00
3	A₂"	861	826	113.54
4	A₂"	387	371	48.63
5	E'	863	828	84.46
5	E'	863	828	84.45
6	E'	348	334	42.44
6	E'	348	334	42.43
7	E'	107	103	1.15
7	E'	107	103	1.15
8	E"	364	349	0.00
8	E"	364	349	0.00

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.000
F2	0.000	1.704	0.000
F3	1.476	-0.852	0.000
F4	-1.476	-0.852	0.000
F5	0.000	0.000	1.721
F6	0.000	0.000	-1.721

	As1	F2	F3	F4	F5	F6
As1		1.7041	1.7041	1.7041	1.7211	1.7211
F2	1.7041		2.9516	2.9516	2.4220	2.4220
F3	1.7041	2.9516		2.9516	2.4220	2.4220
F4	1.7041	2.9516	2.9516		2.4220	2.4220
F5	1.7211	2.4220	2.4220	2.4220		3.4423
F6	1.7211	2.4220	2.4220	2.4220	3.4423

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: B3PW91/3-21G*

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	1.229
2	F	-0.237
3	F	-0.237
4	F	-0.237
5	F	-0.259
6	F	-0.259

<r²>	157.964
(<r²>)^1/2	12.568

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

using model chemistry: B3PW91/3-21G*

States and conformations

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