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	hartrees
Energy at 0K	-2535.494191
Energy at 298.15K	-2535.493528
HF Energy	-2535.494191
Nuclear repulsion energy	320.807952

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	702	671	73.74
2	A₁	322	308	26.38
3	E	669	640	116.11
3	E	669	640	116.17
4	E	247	236	5.58
4	E	247	236	5.58

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.402
F2	0.000	1.508	-0.491
F3	1.306	-0.754	-0.491
F4	-1.306	-0.754	-0.491

	As1	F2	F3	F4
As1		1.7522	1.7522	1.7522
F2	1.7522		2.6113	2.6113
F3	1.7522	2.6113		2.6113
F4	1.7522	2.6113	2.6113

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
F2	As1	F3	96.340		F2	As1	F4	96.340
F3	As1	F4	96.340

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

using model chemistry: wB97X-D/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	1.200
2	F	-0.400
3	F	-0.400
4	F	-0.400

	x	y	z	Total
	0.000	0.000	2.875	2.875
CHELPG
AIM
ESP

	x	y	z
x	3.661	0.000	0.000
y	0.000	3.663	-0.002
z	0.000	-0.002	3.026

<r²>	92.545
(<r²>)^1/2	9.620

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

using model chemistry: wB97X-D/6-311G**

States and conformations

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