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	hartrees
Energy at 0K	-2529.429702
Energy at 298.15K	-2529.429118
Nuclear repulsion energy	325.394121

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	776	762	51.62
2	A₁	319	313	17.65
3	E	771	756	88.78
3	E	771	756	88.39
4	E	243	238	3.52
4	E	242	237	3.60

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.398
F2	0.000	1.470	-0.486
F3	1.273	-0.735	-0.486
F4	-1.273	-0.735	-0.486

	As1	F2	F3	F4
As1		1.7153	1.7153	1.7153
F2	1.7153		2.5457	2.5457
F3	1.7153	2.5457		2.5457
F4	1.7153	2.5457	2.5457

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
F2	As1	F3	95.813		F2	As1	F4	95.813
F3	As1	F4	95.813

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

using model chemistry: LSDA/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	0.903
2	F	-0.301
3	F	-0.301
4	F	-0.301

	x	y	z	Total
	0.000	0.000	1.950	1.950
CHELPG
AIM
ESP

	x	y	z
x	3.710	0.000	0.000
y	0.000	3.712	-0.001
z	0.000	-0.001	3.162

<r²>	89.721
(<r²>)^1/2	9.472

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

using model chemistry: LSDA/6-31G*

States and conformations

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