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	hartrees
Energy at 0K	-2533.247765
Energy at 298.15K	-2533.247237
Nuclear repulsion energy	321.052595

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	756	716	67.91
2	A₁	339	321	32.62
3	E	734	695	110.74
3	E	734	695	110.74
4	E	261	247	6.82
4	E	261	247	6.82

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.402
F2	0.000	1.491	-0.491
F3	1.291	-0.746	-0.491
F4	-1.291	-0.746	-0.491

	As1	F2	F3	F4
As1		1.7381	1.7381	1.7381
F2	1.7381		2.5830	2.5830
F3	1.7381	2.5830		2.5830
F4	1.7381	2.5830	2.5830

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
F2	As1	F3	95.981		F2	As1	F4	95.981
F3	As1	F4	95.981

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

using model chemistry: CCSD/cc-pVDZ

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: CCSD/cc-pVDZ

States and conformations

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