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	hartrees
Energy at 0K	-3610.615597
Energy at 298.15K	-3610.614033
HF Energy	-3610.615597
Nuclear repulsion energy	546.514916

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	411	406	19.91
2	A₁	183	181	2.60
3	E	384	380	100.29
3	E	384	380	100.29
4	E	144	142	0.69
4	E	144	142	0.69

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.625
Cl2	0.000	1.921	-0.404
Cl3	1.664	-0.961	-0.404
Cl4	-1.664	-0.961	-0.404

	As1	Cl2	Cl3	Cl4
As1		2.1794	2.1794	2.1794
Cl2	2.1794		3.3276	3.3276
Cl3	2.1794	3.3276		3.3276
Cl4	2.1794	3.3276	3.3276

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Cl2	As1	Cl3	99.532		Cl2	As1	Cl4	99.532
Cl3	As1	Cl4	99.532

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

using model chemistry: LSDA/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	0.430
2	Cl	-0.143
3	Cl	-0.143
4	Cl	-0.143

	x	y	z	Total
	0.000	0.000	1.623	1.623
CHELPG
AIM
ESP

	x	y	z
x	10.038	0.000	0.000
y	0.000	10.038	0.001
z	0.000	0.001	6.341

<r²>	244.414
(<r²>)^1/2	15.634

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

using model chemistry: LSDA/TZVP

States and conformations

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