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	hartrees
Energy at 0K	-3615.869790
Energy at 298.15K	-3615.868268
HF Energy	-3615.869790
Nuclear repulsion energy	544.691167

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	413	396	25.03
2	A₁	194	186	3.19
3	E	385	369	109.77
3	E	385	369	109.75
4	E	153	147	0.82
4	E	153	147	0.82

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.631
Cl2	0.000	1.925	-0.408
Cl3	1.667	-0.963	-0.408
Cl4	-1.667	-0.963	-0.408

	As1	Cl2	Cl3	Cl4
As1		2.1877	2.1877	2.1877
Cl2	2.1877		3.3343	3.3343
Cl3	2.1877	3.3343		3.3343
Cl4	2.1877	3.3343	3.3343

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Cl2	As1	Cl3	99.290		Cl2	As1	Cl4	99.290
Cl3	As1	Cl4	99.290

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

using model chemistry: HSEh1PBE/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	0.499
2	Cl	-0.166
3	Cl	-0.166
4	Cl	-0.166

	x	y	z	Total
	0.000	0.000	1.881	1.881
CHELPG
AIM
ESP

<r²>	246.224
(<r²>)^1/2	15.692

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

using model chemistry: HSEh1PBE/6-311G*

States and conformations

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