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	hartrees
Energy at 0K	-2533.351854
Energy at 298.15K	-2533.351284
Nuclear repulsion energy	323.119980

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	765	734	60.50
2	A₁	328	315	21.68
3	E	754	724	98.97
3	E	754	724	99.14
4	E	251	241	4.36
4	E	250	240	4.45

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.398
F2	0.000	1.483	-0.487
F3	1.284	-0.741	-0.487
F4	-1.284	-0.741	-0.487

	As1	F2	F3	F4
As1		1.7268	1.7268	1.7268
F2	1.7268		2.5684	2.5684
F3	1.7268	2.5684		2.5684
F4	1.7268	2.5684	2.5684

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
F2	As1	F3	96.097		F2	As1	F4	96.097
F3	As1	F4	96.097

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

using model chemistry: B3LYP/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	1.108
2	F	-0.369
3	F	-0.369
4	F	-0.369

	x	y	z	Total
	0.000	-0.000	2.234	2.234
CHELPG
AIM
ESP

	x	y	z
x	3.670	0.000	0.000
y	0.000	3.671	-0.001
z	0.000	-0.001	3.072

<r²>	90.971
(<r²>)^1/2	9.538

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

using model chemistry: B3LYP/6-31G*

States and conformations

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