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	hartrees
Energy at 0K	-3599.046418
Energy at 298.15K	-3599.044637
HF Energy	-3599.046418
Nuclear repulsion energy	518.288744

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	370	355	18.54
2	A₁	158	152	6.77
3	E	358	344	68.74
3	E	358	344	68.73
4	E	121	116	1.77
4	E	121	116	1.77

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.645
Cl2	0.000	2.034	-0.417
Cl3	1.762	-1.017	-0.417
Cl4	-1.762	-1.017	-0.417

	As1	Cl2	Cl3	Cl4
As1		2.2949	2.2949	2.2949
Cl2	2.2949		3.5235	3.5235
Cl3	2.2949	3.5235		3.5235
Cl4	2.2949	3.5235	3.5235

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Cl2	As1	Cl3	100.290		Cl2	As1	Cl4	100.290
Cl3	As1	Cl4	100.290

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

using model chemistry: B3PW91/3-21G

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	0.766
2	Cl	-0.255
3	Cl	-0.255
4	Cl	-0.255

	x	y	z	Total
	0.000	0.000	2.897	2.897
CHELPG
AIM
ESP

	x	y	z
x	10.089	0.000	0.000
y	0.000	10.089	0.001
z	0.000	0.001	5.201

<r²>	270.719
(<r²>)^1/2	16.454

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

using model chemistry: B3PW91/3-21G

States and conformations

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