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	hartrees
Energy at 0K	-2735.268371
Energy at 298.15K	-2735.269056
HF Energy	-2735.268371
Nuclear repulsion energy	625.846070

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	709	677	0.00
2	A₁'	623	595	0.00
3	A₂"	751	717	186.51
4	A₂"	395	378	67.53
5	E'	786	750	137.80
5	E'	786	750	137.76
6	E'	358	342	53.91
6	E'	358	342	53.91
7	E'	123	118	0.59
7	E'	123	118	0.59
8	E"	379	361	0.00
8	E"	378	361	0.00

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.000
F2	0.000	1.835	0.000
F3	1.589	-0.918	0.000
F4	-1.589	-0.918	0.000
F5	0.000	0.000	1.921
F6	0.000	0.000	-1.921

	As1	F2	F3	F4	F5	F6
As1		1.8351	1.8351	1.8351	1.9208	1.9208
F2	1.8351		3.1784	3.1784	2.6565	2.6565
F3	1.8351	3.1784		3.1784	2.6565	2.6565
F4	1.8351	3.1784	3.1784		2.6565	2.6565
F5	1.9208	2.6565	2.6565	2.6565		3.8416
F6	1.9208	2.6565	2.6565	2.6565	3.8416

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: wB97X-D/TZVP

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	1.547
2	F	-0.296
3	F	-0.296
4	F	-0.296
5	F	-0.330
6	F	-0.330

<r²>	157.424
(<r²>)^1/2	12.547

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

using model chemistry: wB97X-D/TZVP

States and conformations

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