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	hartrees
Energy at 0K	-2531.738977
Energy at 298.15K	-2531.738354
Nuclear repulsion energy	325.275101

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	731	723	64.13
2	A₁	320	317	19.69
3	E	701	694	113.57
3	E	701	694	113.56
4	E	246	243	4.04
4	E	246	243	4.04

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.398
F2	0.000	1.471	-0.486
F3	1.274	-0.735	-0.486
F4	-1.274	-0.735	-0.486

	As1	F2	F3	F4
As1		1.7158	1.7158	1.7158
F2	1.7158		2.5474	2.5474
F3	1.7158	2.5474		2.5474
F4	1.7158	2.5474	2.5474

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
F2	As1	F3	95.863		F2	As1	F4	95.863
F3	As1	F4	95.863

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

using model chemistry: LSDA/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	0.827
2	F	-0.276
3	F	-0.276
4	F	-0.276

	x	y	z	Total
	0.000	0.000	2.254	2.254
CHELPG
AIM
ESP

	x	y	z
x	4.081	0.000	0.000
y	0.000	4.083	-0.001
z	0.000	-0.001	3.570

<r²>	90.293
(<r²>)^1/2	9.502

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

using model chemistry: LSDA/cc-pVTZ

States and conformations

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