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	hartrees
Energy at 0K	-2535.558352
Energy at 298.15K	-2535.557640
Nuclear repulsion energy	318.644244

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	686	663	66.54
2	A₁	313	302	23.79
3	E	656	634	107.82
3	E	656	634	107.86
4	E	241	233	5.23
4	E	241	233	5.19

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.403
F2	0.000	1.505	-0.492
F3	1.303	-0.752	-0.492
F4	-1.303	-0.752	-0.492

	As1	F2	F3	F4
As1		1.7507	1.7507	1.7507
F2	1.7507		2.6066	2.6066
F3	1.7507	2.6066		2.6066
F4	1.7507	2.6066	2.6066

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
F2	As1	F3	96.220		F2	As1	F4	96.220
F3	As1	F4	96.220

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

using model chemistry: B3LYP/6-311G**

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	1.174
2	F	-0.391
3	F	-0.391
4	F	-0.391

	x	y	z	Total
	0.000	-0.000	2.857	2.857
CHELPG
AIM
ESP

	x	y	z
x	3.725	0.000	0.000
y	0.000	3.725	-0.001
z	0.000	-0.001	3.080

<r²>	93.609
(<r²>)^1/2	9.675

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

using model chemistry: B3LYP/6-311G**

States and conformations

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