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	hartrees
Energy at 0K	-2697.329874
Energy at 298.15K	-2697.329263
Nuclear repulsion energy	603.756472

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	637	570	0.00
2	A₁'	578	517	0.00
3	A₂"	730	653	62.40
4	A₂"	326	292	23.56
5	E'	691	619	46.56
5	E'	691	619	46.56
6	E'	282	252	16.71
6	E'	282	252	16.71
7	E'	26	24	0.82
7	E'	26	24	0.82
8	E"	307	275	0.00
8	E"	307	275	0.00

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.000
F2	0.000	1.759	0.000
F3	1.524	-0.880	0.000
F4	-1.524	-0.880	0.000
F5	0.000	0.000	1.764
F6	0.000	0.000	-1.764

	As1	F2	F3	F4	F5	F6
As1		1.7593	1.7593	1.7593	1.7641	1.7641
F2	1.7593		3.0473	3.0473	2.4914	2.4914
F3	1.7593	3.0473		3.0473	2.4914	2.4914
F4	1.7593	3.0473	3.0473		2.4914	2.4914
F5	1.7641	2.4914	2.4914	2.4914		3.5281
F6	1.7641	2.4914	2.4914	2.4914	3.5281

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/STO-3G

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	0.912
2	F	-0.177
3	F	-0.177
4	F	-0.177
5	F	-0.191
6	F	-0.191

<r²>	163.281
(<r²>)^1/2	12.778

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

using model chemistry: LSDA/STO-3G

States and conformations

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