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	hartrees
Energy at 0K	-2533.715190
Energy at 298.15K	-2533.714694
HF Energy	-2532.756614
Nuclear repulsion energy	326.707602

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	761	723	74.26
2	A₁	347	330	26.67
3	E	730	693	127.71
3	E	730	693	127.71
4	E	269	255	5.17
4	E	269	255	5.17

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.386
F2	0.000	1.504	-0.472
F3	1.302	-0.752	-0.472
F4	-1.302	-0.752	-0.472

	As1	F2	F3	F4
As1		1.7312	1.7312	1.7312
F2	1.7312		2.6047	2.6047
F3	1.7312	2.6047		2.6047
F4	1.7312	2.6047	2.6047

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
F2	As1	F3	97.577		F2	As1	F4	97.577
F3	As1	F4	97.577

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

using model chemistry: MP2/cc-pVTZ

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

using model chemistry: MP2/cc-pVTZ

States and conformations

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