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	hartrees
Energy at 0K	-2532.778887
Energy at 298.15K	-2532.778271
Nuclear repulsion energy	318.746754

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	711	702	66.55
2	A₁	332	328	17.18
3	E	691	683	126.16
3	E	691	683	126.14
4	E	255	252	4.06
4	E	255	252	4.06

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.404
F2	0.000	1.503	-0.494
F3	1.302	-0.751	-0.494
F4	-1.302	-0.751	-0.494

	As1	F2	F3	F4
As1		1.7505	1.7505	1.7505
F2	1.7505		2.6030	2.6030
F3	1.7505	2.6030		2.6030
F4	1.7505	2.6030	2.6030

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
F2	As1	F3	96.059		F2	As1	F4	96.059
F3	As1	F4	96.059

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

using model chemistry: PBEPBE/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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Calc. vs exp. Bad Vib. HF vs MP2 Bad scale factors Low excited states Oddities NaCN Is not linear FAQ Help Units Choose Units Energy Bond length Rotational Constant Moment of Inertia Dipole and Quadrupole Polarizability Explanations Hartree cm-1 Debye Credits Just show me Show me a calculated geometry Summary Using older interface Limit Basis sets Method options List Recent molecules Choose a few Molecules Number of atoms By heavy atoms Diatomics InChI Deuterated Dimers Geometry Point group Point group count Bonds types Isodesmic reactions Bad point group Multiple conformers, states Vibrations Big anharmonicity Energy Enthalpy at 0 Kelvin Similar molecules Similar Isomers Cis/trans Tautomers Multiple conformers, states Ions, Dipoles, etc. List Ions Ionization changes point group Dipole Quadrupole Polarizability Proton Affinities Index of CCCBDB Feedback Error form Wants
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Number	Element	Mulliken
1	As	1.131
2	F	-0.377
3	F	-0.377
4	F	-0.377

	x	y	z	Total
	0.000	0.000	2.570	2.570
CHELPG
AIM
ESP

<r²>	93.823
(<r²>)^1/2	9.686

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

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

States and conformations

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