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	hartrees
Energy at 0K	-2730.372488
Energy at 298.15K	-2730.372978
Nuclear repulsion energy	621.068181

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	692	684	0.00
2	A₁'	637	630	0.00
3	A₂"	771	762	162.76
4	A₂"	359	354	45.11
5	E'	778	769	119.77
5	E'	778	769	119.76
6	E'	329	325	36.44
6	E'	329	325	36.42
7	E'	118	116	0.34
7	E'	118	116	0.34
8	E"	339	335	0.00
8	E"	339	335	0.00

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.000
F2	0.000	1.705	0.000
F3	1.477	-0.853	0.000
F4	-1.477	-0.853	0.000
F5	0.000	0.000	1.723
F6	0.000	0.000	-1.723

	As1	F2	F3	F4	F5	F6
As1		1.7050	1.7050	1.7050	1.7228	1.7228
F2	1.7050		2.9532	2.9532	2.4239	2.4239
F3	1.7050	2.9532		2.9532	2.4239	2.4239
F4	1.7050	2.9532	2.9532		2.4239	2.4239
F5	1.7228	2.4239	2.4239	2.4239		3.4456
F6	1.7228	2.4239	2.4239	2.4239	3.4456

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: LSDA/aug-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	2.188
2	F	-0.408
3	F	-0.408
4	F	-0.408
5	F	-0.481
6	F	-0.481

<r²>	159.213
(<r²>)^1/2	12.618

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

using model chemistry: LSDA/aug-cc-pVDZ

States and conformations

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