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	hartrees
Energy at 0K	-8841.653568
Energy at 298.15K	-8841.646996
HF Energy	-8841.653568
Nuclear repulsion energy	1455.206406

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	436	385	0.00
2	E	263	232	0.00
2	E	263	232	0.00
3	T₂	334	295	0.19
3	T₂	334	295	0.19
3	T₂	334	295	0.19

Atom	x (Å)	y (Å)	z (Å)
As1	0.840	0.840	0.840
As2	-0.840	-0.840	0.840
As3	-0.840	0.840	-0.840
As4	0.840	-0.840	-0.840

	As1	As2	As3	As4
As1		2.3761	2.3761	2.3761
As2	2.3761		2.3761	2.3761
As3	2.3761	2.3761		2.3761
As4	2.3761	2.3761	2.3761

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
As1	As2	As3	60.000	As1	As2	As4	60.000
As1	As3	As2	60.000	As1	As3	As4	60.000
As1	As4	As2	60.000	As1	As4	As3	60.000
As2	As1	As3	60.000	As2	As1	As4	60.000
As2	As3	As4	60.000	As2	As4	As3	60.000
As3	As1	As4	60.000	As3	As2	As4	60.000

All results from a given calculation for As₄ (Arsenic tetramer)

using model chemistry: HSEh1PBE/STO-3G

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	CHELPG	AIM	ESP
1	As	0.000
2	As	0.000
3	As	0.000
4	As	0.000

	x	y	z	Total
	0.000	0.000	0.000	0.000
CHELPG
AIM
ESP

	x	y	z
x	7.696	0.000	0.000
y	0.000	7.696	0.000
z	0.000	0.000	7.696

<r²>	320.335
(<r²>)^1/2	17.898

All results from a given calculation for As4 (Arsenic tetramer)

using model chemistry: HSEh1PBE/STO-3G

States and conformations

All results from a given calculation for As₄ (Arsenic tetramer)