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	hartrees
Energy at 0K	-3615.668931
Energy at 298.15K	-3615.667283
HF Energy	-3615.668931
Nuclear repulsion energy	537.339381

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	391	386	20.20
2	A₁	179	177	2.39
3	E	363	359	105.23
3	E	363	359	105.23
4	E	142	140	0.59
4	E	142	140	0.59

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.630
Cl2	0.000	1.958	-0.407
Cl3	1.695	-0.979	-0.407
Cl4	-1.695	-0.979	-0.407

	As1	Cl2	Cl3	Cl4
As1		2.2153	2.2153	2.2153
Cl2	2.2153		3.3906	3.3906
Cl3	2.2153	3.3906		3.3906
Cl4	2.2153	3.3906	3.3906

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Cl2	As1	Cl3	99.860		Cl2	As1	Cl4	99.860
Cl3	As1	Cl4	99.860

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

using model chemistry: PBEPBEultrafine/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	1.859	1.859
CHELPG
AIM
ESP

<r²>	252.605
(<r²>)^1/2	15.894

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

using model chemistry: PBEPBEultrafine/6-311G*

States and conformations

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