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	hartrees
Energy at 0K	-2533.771890
Energy at 298.15K	-2533.771449
Nuclear repulsion energy	329.463547

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	792	759	64.83
2	A₁	353	338	22.93
3	E	767	734	105.50
3	E	767	734	105.25
4	E	276	265	4.31
4	E	275	264	4.16

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.394
F2	0.000	1.450	-0.482
F3	1.256	-0.725	-0.482
F4	-1.256	-0.725	-0.482

	As1	F2	F3	F4
As1		1.6944	1.6944	1.6944
F2	1.6944		2.5118	2.5118
F3	1.6944	2.5118		2.5118
F4	1.6944	2.5118	2.5118

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
F2	As1	F3	95.670		F2	As1	F4	95.670
F3	As1	F4	95.670

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

using model chemistry: B1B95/6-31G(2df,p)

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	0.707
2	F	-0.236
3	F	-0.236
4	F	-0.236

	x	y	z	Total
	0.000	0.000	1.889	1.889
CHELPG
AIM
ESP

	x	y	z
x	3.941	0.000	0.000
y	0.000	3.943	-0.001
z	0.000	-0.001	3.522

<r²>	88.076
(<r²>)^1/2	9.385

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

using model chemistry: B1B95/6-31G(2df,p)

States and conformations

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