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	hartrees
Energy at 0K	-3615.668917
Energy at 298.15K	-3615.667283
HF Energy	-3615.668917
Nuclear repulsion energy	537.356543

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	392	388	20.18
2	A₁	180	178	2.44
3	E	364	361	105.18
3	E	364	361	105.19
4	E	142	141	0.60
4	E	142	141	0.60

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.630
Cl2	0.000	1.957	-0.408
Cl3	1.695	-0.979	-0.408
Cl4	-1.695	-0.979	-0.408

	As1	Cl2	Cl3	Cl4
As1		2.2153	2.2153	2.2153
Cl2	2.2153		3.3901	3.3901
Cl3	2.2153	3.3901		3.3901
Cl4	2.2153	3.3901	3.3901

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Cl2	As1	Cl3	99.841		Cl2	As1	Cl4	99.841
Cl3	As1	Cl4	99.841

All results from a given calculation for AsCl₃ (Arsenous trichloride)

using model chemistry: PBEPBE/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	0.467
2	Cl	-0.156
3	Cl	-0.156
4	Cl	-0.156

	x	y	z	Total
	0.000	0.000	1.860	1.860
CHELPG
AIM
ESP

	x	y	z
x	10.562	0.000	0.000
y	0.000	10.561	0.001
z	0.000	0.001	6.571

<r²>	252.573
(<r²>)^1/2	15.893

All results from a given calculation for AsCl3 (Arsenous trichloride)

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

States and conformations

All results from a given calculation for AsCl₃ (Arsenous trichloride)