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	hartrees
Energy at 0K	-2535.613388
Energy at 298.15K	-2535.612729
Nuclear repulsion energy	321.101267

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	703	673	69.61
2	A₁	321	307	25.42
3	E	673	644	110.73
3	E	673	644	110.86
4	E	248	237	5.44
4	E	247	236	5.33

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		1.7379	1.7379	1.7379
F2	1.7379		2.5826	2.5826
F3	1.7379	2.5826		2.5826
F4	1.7379	2.5826	2.5826

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
F2	As1	F3	95.983		F2	As1	F4	95.983
F3	As1	F4	95.983

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

using model chemistry: mPW1PW91/6-311G**

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	1.179
2	F	-0.393
3	F	-0.393
4	F	-0.393

	x	y	z	Total
	0.000	0.000	2.798	2.798
CHELPG
AIM
ESP

	x	y	z
x	3.678	0.000	0.000
y	0.000	3.679	-0.000
z	0.000	-0.000	3.040

<r²>	92.335
(<r²>)^1/2	9.609

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

using model chemistry: mPW1PW91/6-311G**

States and conformations

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