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	hartrees
Energy at 0K	-2505.936461
Energy at 298.15K	-2505.935701
Nuclear repulsion energy	320.231322

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	725	638	2.04
2	A₁	345	303	13.83
3	E	688	604	26.32
3	E	687	604	26.32
4	E	273	240	2.80
4	E	273	240	2.80

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.438
F2	0.000	1.455	-0.536
F3	1.260	-0.728	-0.536
F4	-1.260	-0.728	-0.536

	As1	F2	F3	F4
As1		1.7513	1.7513	1.7513
F2	1.7513		2.5208	2.5208
F3	1.7513	2.5208		2.5208
F4	1.7513	2.5208	2.5208

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
F2	As1	F3	92.054		F2	As1	F4	92.054
F3	As1	F4	92.054

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

using model chemistry: mPW1PW91/STO-3G

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	0.653
2	F	-0.218
3	F	-0.218
4	F	-0.218

	x	y	z	Total
	0.000	0.000	1.027	1.027
CHELPG
AIM
ESP

<r²>	89.295
(<r²>)^1/2	9.450

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

using model chemistry: mPW1PW91/STO-3G

States and conformations

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