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	hartrees
Energy at 0K	-3616.610090
Energy at 298.15K	-3616.608600
HF Energy	-3616.610090
Nuclear repulsion energy	544.711481

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	422	404	20.60
2	A₁	193	185	2.53
3	E	395	378	96.35
3	E	395	378	96.34
4	E	150	144	0.60
4	E	150	144	0.61

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.633
Cl2	0.000	1.924	-0.410
Cl3	1.666	-0.962	-0.410
Cl4	-1.666	-0.962	-0.410

	As1	Cl2	Cl3	Cl4
As1		2.1882	2.1882	2.1882
Cl2	2.1882		3.3316	3.3316
Cl3	2.1882	3.3316		3.3316
Cl4	2.1882	3.3316	3.3316

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Cl2	As1	Cl3	99.153		Cl2	As1	Cl4	99.153
Cl3	As1	Cl4	99.153

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

using model chemistry: wB97X-D/aug-cc-pVDZ

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	1.009
2	Cl	-0.336
3	Cl	-0.336
4	Cl	-0.336

	x	y	z	Total
	0.000	0.000	1.635	1.635
CHELPG
AIM
ESP

	x	y	z
x	11.975	0.000	0.000
y	0.000	11.972	0.002
z	0.000	0.002	8.760

<r²>	245.386
(<r²>)^1/2	15.665

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

using model chemistry: wB97X-D/aug-cc-pVDZ

States and conformations

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