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	hartrees
Energy at 0K	-2529.499266
Energy at 298.15K	-2529.498735
Nuclear repulsion energy	324.157415

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	751	740	67.80
2	A₁	343	338	18.41
3	E	735	724	125.99
3	E	735	724	125.95
4	E	262	258	4.24
4	E	262	258	4.24

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.402
F2	0.000	1.472	-0.492
F3	1.275	-0.736	-0.492
F4	-1.275	-0.736	-0.492

	As1	F2	F3	F4
As1		1.7225	1.7225	1.7225
F2	1.7225		2.5499	2.5499
F3	1.7225	2.5499		2.5499
F4	1.7225	2.5499	2.5499

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
F2	As1	F3	95.494		F2	As1	F4	95.494
F3	As1	F4	95.494

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

using model chemistry: LSDA/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	1.042
2	F	-0.347
3	F	-0.347
4	F	-0.347

	x	y	z	Total
	0.000	0.000	2.497	2.497
CHELPG
AIM
ESP

	x	y	z
x	4.457	0.000	0.000
y	0.000	4.458	-0.001
z	0.000	-0.001	3.864

<r²>	91.108
(<r²>)^1/2	9.545

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

using model chemistry: LSDA/6-31+G**

States and conformations

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