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	hartrees
Energy at 0K	-3615.953452
Energy at 298.15K	-3615.951959
HF Energy	-3615.953452
Nuclear repulsion energy	548.462093

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	422	406	19.55
2	A₁	193	186	2.43
3	E	394	379	94.31
3	E	394	379	94.33
4	E	150	144	0.58
4	E	150	144	0.58

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.628
Cl2	0.000	1.911	-0.406
Cl3	1.655	-0.955	-0.406
Cl4	-1.655	-0.955	-0.406

	As1	Cl2	Cl3	Cl4
As1		2.1730	2.1730	2.1730
Cl2	2.1730		3.3098	3.3098
Cl3	2.1730	3.3098		3.3098
Cl4	2.1730	3.3098	3.3098

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Cl2	As1	Cl3	99.203		Cl2	As1	Cl4	99.203
Cl3	As1	Cl4	99.203

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

using model chemistry: PBE1PBE/aug-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	0.930
2	Cl	-0.310
3	Cl	-0.310
4	Cl	-0.310

	x	y	z	Total
	0.000	0.000	1.468	1.468
CHELPG
AIM
ESP

<r²>	242.400
(<r²>)^1/2	15.569

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

using model chemistry: PBE1PBE/aug-cc-pVTZ

States and conformations

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