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	hartrees
Energy at 0K	-2532.940967
Energy at 298.15K	-2532.940274
Nuclear repulsion energy	316.030519

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	715	685	47.80
2	A₁	303	290	29.95
3	E	714	684	78.64
3	E	714	684	78.62
4	E	232	222	6.26
4	E	232	222	6.26

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.410
F2	0.000	1.513	-0.502
F3	1.310	-0.756	-0.502
F4	-1.310	-0.756	-0.502

	As1	F2	F3	F4
As1		1.7663	1.7663	1.7663
F2	1.7663		2.6198	2.6198
F3	1.7663	2.6198		2.6198
F4	1.7663	2.6198	2.6198

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
F2	As1	F3	95.737		F2	As1	F4	95.737
F3	As1	F4	95.737

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

using model chemistry: B3PW91/6-31G

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	1.401
2	F	-0.467
3	F	-0.467
4	F	-0.467

	x	y	z	Total
	0.000	0.000	3.214	3.214
CHELPG
AIM
ESP

	x	y	z
x	3.547	0.000	0.000
y	0.000	3.548	-0.000
z	0.000	-0.000	2.611

<r²>	94.995
(<r²>)^1/2	9.747

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

using model chemistry: B3PW91/6-31G

States and conformations

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