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	hartrees
Energy at 0K	-2531.749124
Energy at 298.15K	-2531.748477
Nuclear repulsion energy	324.866438

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	724	717	64.02
2	A₁	317	314	19.32
3	E	689	683	121.69
3	E	689	683	121.67
4	E	243	241	4.12
4	E	243	241	4.12

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.400
F2	0.000	1.471	-0.489
F3	1.274	-0.735	-0.489
F4	-1.274	-0.735	-0.489

	As1	F2	F3	F4
As1		1.7183	1.7183	1.7183
F2	1.7183		2.5477	2.5477
F3	1.7183	2.5477		2.5477
F4	1.7183	2.5477	2.5477

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
F2	As1	F3	95.689		F2	As1	F4	95.689
F3	As1	F4	95.689

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

using model chemistry: LSDA/aug-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	1.524
2	F	-0.508
3	F	-0.508
4	F	-0.508

	x	y	z	Total
	0.000	0.000	2.375	2.375
CHELPG
AIM
ESP

	x	y	z
x	4.764	0.000	0.000
y	0.000	4.765	-0.001
z	0.000	-0.001	4.265

<r²>	90.715
(<r²>)^1/2	9.524

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

using model chemistry: LSDA/aug-cc-pVTZ

States and conformations

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