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	hartrees
Energy at 0K	-3615.863539
Energy at 298.15K	-3615.862037
HF Energy	-3615.863539
Nuclear repulsion energy	545.566720

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	417	400	24.71
2	A₁	194	186	3.43
3	E	390	375	105.50
3	E	390	375	105.51
4	E	152	146	0.83
4	E	152	146	0.83

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.627
Cl2	0.000	1.924	-0.406
Cl3	1.666	-0.962	-0.406
Cl4	-1.666	-0.962	-0.406

	As1	Cl2	Cl3	Cl4
As1		2.1835	2.1835	2.1835
Cl2	2.1835		3.3321	3.3321
Cl3	2.1835	3.3321		3.3321
Cl4	2.1835	3.3321	3.3321

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Cl2	As1	Cl3	99.463		Cl2	As1	Cl4	99.463
Cl3	As1	Cl4	99.463

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

using model chemistry: PBE1PBE/TZVP

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	0.534
2	Cl	-0.178
3	Cl	-0.178
4	Cl	-0.178

	x	y	z	Total
	0.000	0.000	1.783	1.783
CHELPG
AIM
ESP

<r²>	245.153
(<r²>)^1/2	15.657

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

using model chemistry: PBE1PBE/TZVP

States and conformations

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