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	hartrees
Energy at 0K	-2735.625705
Energy at 298.15K	-2735.626471
Nuclear repulsion energy	630.736101

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	740	709	0.00
2	A₁'	651	624	0.00
3	A₂"	796	763	178.94
4	A₂"	389	372	59.71
5	E'	814	780	129.44
5	E'	814	780	129.48
6	E'	361	346	46.69
6	E'	361	346	46.67
7	E'	129	124	0.31
7	E'	129	124	0.31
8	E"	375	359	0.00
8	E"	375	359	0.00

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.000
F2	0.000	1.677	0.000
F3	1.452	-0.838	0.000
F4	-1.452	-0.838	0.000
F5	0.000	0.000	1.700
F6	0.000	0.000	-1.700

	As1	F2	F3	F4	F5	F6
As1		1.6768	1.6768	1.6768	1.6996	1.6996
F2	1.6768		2.9043	2.9043	2.3875	2.3875
F3	1.6768	2.9043		2.9043	2.3875	2.3875
F4	1.6768	2.9043	2.9043		2.3875	2.3875
F5	1.6996	2.3875	2.3875	2.3875		3.3992
F6	1.6996	2.3875	2.3875	2.3875	3.3992

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: B1B95/aug-cc-pVTZ

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	2.641
2	F	-0.522
3	F	-0.522
4	F	-0.522
5	F	-0.537
6	F	-0.537

<r²>	154.998
(<r²>)^1/2	12.450

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

using model chemistry: B1B95/aug-cc-pVTZ

States and conformations

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