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	hartrees
Energy at 0K	-3616.515916
Energy at 298.15K	-3616.514424
HF Energy	-3616.515916
Nuclear repulsion energy	545.917779

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	425	425	19.84
2	A₁	189	189	2.94
3	E	399	399	94.20
3	E	399	399	93.78
4	E	149	149	0.70
4	E	149	149	0.69

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.643
Cl2	0.000	1.912	-0.416
Cl3	1.656	-0.956	-0.416
Cl4	-1.656	-0.956	-0.416

	As1	Cl2	Cl3	Cl4
As1		2.1860	2.1860	2.1860
Cl2	2.1860		3.3123	3.3123
Cl3	2.1860	3.3123		3.3123
Cl4	2.1860	3.3123	3.3123

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Cl2	As1	Cl3	98.508		Cl2	As1	Cl4	98.508
Cl3	As1	Cl4	98.508

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

using model chemistry: M06-2X/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	0.920
2	Cl	-0.307
3	Cl	-0.307
4	Cl	-0.307

	x	y	z	Total
	0.000	0.000	1.563	1.563
CHELPG
AIM
ESP

	x	y	z
x	11.965	0.000	0.000
y	0.000	11.988	-0.012
z	0.000	-0.012	8.761

<r²>	244.097
(<r²>)^1/2	15.624

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

using model chemistry: M06-2X/aug-cc-pVDZ

States and conformations

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