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	hartrees
Energy at 0K	-2532.767960
Energy at 298.15K	-2532.767603
HF Energy	-2532.767960
Nuclear repulsion energy	332.223946

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	816	738	99.68
2	A₁	382	345	38.63
3	E	769	696	155.23
3	E	769	696	155.23
4	E	294	266	6.91
4	E	294	266	6.91

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.393
F2	0.000	1.436	-0.481
F3	1.243	-0.718	-0.481
F4	-1.243	-0.718	-0.481

	As1	F2	F3	F4
As1		1.6808	1.6808	1.6808
F2	1.6808		2.4869	2.4869
F3	1.6808	2.4869		2.4869
F4	1.6808	2.4869	2.4869

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
F2	As1	F3	95.425		F2	As1	F4	95.425
F3	As1	F4	95.425

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

using model chemistry: HF/daug-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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Number	Element	Mulliken
1	As	2.808
2	F	-0.936
3	F	-0.936
4	F	-0.936

	x	y	z	Total
	0.000	0.000	2.457	2.457
CHELPG
AIM
ESP

<r²>	87.614
(<r²>)^1/2	9.360

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

using model chemistry: HF/daug-cc-pVTZ

States and conformations

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