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	hartrees
Energy at 0K	-3598.243992
Energy at 298.15K	-3598.242118
HF Energy	-3598.243992
Nuclear repulsion energy	513.236740

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	357	354	15.16
2	A₁	145	144	5.49
3	E	346	343	67.71
3	E	346	343	67.71
4	E	112	110	1.41
4	E	112	110	1.41

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.637
Cl2	0.000	2.063	-0.412
Cl3	1.786	-1.031	-0.412
Cl4	-1.786	-1.031	-0.412

	As1	Cl2	Cl3	Cl4
As1		2.3143	2.3143	2.3143
Cl2	2.3143		3.5730	3.5730
Cl3	2.3143	3.5730		3.5730
Cl4	2.3143	3.5730	3.5730

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Cl2	As1	Cl3	101.056		Cl2	As1	Cl4	101.056
Cl3	As1	Cl4	101.056

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

using model chemistry: PBEPBEultrafine/3-21G

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	0.700
2	Cl	-0.233
3	Cl	-0.233
4	Cl	-0.233

	x	y	z	Total
	0.000	0.000	2.668	2.668
CHELPG
AIM
ESP

<r²>	275.952
(<r²>)^1/2	16.612

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

using model chemistry: PBEPBEultrafine/3-21G

States and conformations

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