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	hartrees
Energy at 0K	-2532.709774
Energy at 298.15K	-2532.709127
Nuclear repulsion energy	320.269463

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	736	726	50.84
2	A₁	311	307	16.97
3	E	729	719	88.38
3	E	729	719	88.92
4	E	238	235	3.46
4	E	237	234	3.53

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.399
F2	0.000	1.499	-0.488
F3	1.298	-0.749	-0.488
F4	-1.298	-0.749	-0.488

	As1	F2	F3	F4
As1		1.7416	1.7416	1.7416
F2	1.7416		2.5958	2.5958
F3	1.7416	2.5958		2.5958
F4	1.7416	2.5958	2.5958

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
F2	As1	F3	96.363		F2	As1	F4	96.363
F3	As1	F4	96.363

All results from a given calculation for AsF₃ (Arsenic trifluoride)

using model chemistry: PBEPBE/6-31G**

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	0.972
2	F	-0.324
3	F	-0.324
4	F	-0.324

	x	y	z	Total
	0.000	-0.000	2.003	2.003
CHELPG
AIM
ESP

	x	y	z
x	3.837	0.000	0.000
y	0.000	3.838	-0.000
z	0.000	-0.000	3.237

<r²>	92.219
(<r²>)^1/2	9.603

All results from a given calculation for AsF3 (Arsenic trifluoride)

using model chemistry: PBEPBE/6-31G**

States and conformations

All results from a given calculation for AsF₃ (Arsenic trifluoride)