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	hartrees
Energy at 0K	-3613.492403
Energy at 298.15K	-3613.490821
HF Energy	-3613.492403
Nuclear repulsion energy	538.873387

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	404	400	19.70
2	A₁	182	180	2.41
3	E	379	375	103.35
3	E	379	375	103.35
4	E	146	145	0.61
4	E	146	145	0.61

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.627
Cl2	0.000	1.953	-0.405
Cl3	1.691	-0.976	-0.405
Cl4	-1.691	-0.976	-0.405

	As1	Cl2	Cl3	Cl4
As1		2.2087	2.2087	2.2087
Cl2	2.2087		3.3823	3.3823
Cl3	2.2087	3.3823		3.3823
Cl4	2.2087	3.3823	3.3823

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Cl2	As1	Cl3	99.935		Cl2	As1	Cl4	99.935
Cl3	As1	Cl4	99.935

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

using model chemistry: PBEPBEultrafine/6-31+G**

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	0.220
2	Cl	-0.073
3	Cl	-0.073
4	Cl	-0.073

	x	y	z	Total
	0.000	0.000	1.672	1.672
CHELPG
AIM
ESP

	x	y	z
x	11.367	0.000	0.000
y	0.000	11.367	-0.000
z	0.000	-0.000	7.532

<r²>	251.143
(<r²>)^1/2	15.847

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

using model chemistry: PBEPBEultrafine/6-31+G**

States and conformations

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