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	hartrees
Energy at 0K	-2533.347615
Energy at 298.15K	-2533.347108
HF Energy	-2533.347615
Nuclear repulsion energy	323.948890

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	739	704	83.74
2	A₁	358	341	23.44
3	E	714	680	140.46
3	E	714	680	140.49
4	E	273	260	5.15
4	E	273	260	5.15

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.401
F2	0.000	1.498	-0.490
F3	1.297	-0.749	-0.490
F4	-1.297	-0.749	-0.490

	As1	F2	F3	F4
As1		1.7432	1.7432	1.7432
F2	1.7432		2.5943	2.5943
F3	1.7432	2.5943		2.5943
F4	1.7432	2.5943	2.5943

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
F2	As1	F3	96.169		F2	As1	F4	96.169
F3	As1	F4	96.169

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

using model chemistry: wB97X-D/6-31+G**

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	1.252
2	F	-0.417
3	F	-0.417
4	F	-0.417

	x	y	z	Total
	0.000	0.000	2.690	2.690
CHELPG
AIM
ESP

	x	y	z
x	4.246	0.000	0.000
y	0.000	4.249	-0.003
z	0.000	-0.003	3.657

<r²>	91.277
(<r²>)^1/2	9.554

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

using model chemistry: wB97X-D/6-31+G**

States and conformations

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