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	hartrees
Energy at 0K	-8943.730576
Energy at 298.15K
HF Energy	-8943.730576
Nuclear repulsion energy	1421.380578

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A₁	377	359	0.00	32.65	0.00	0.00
2	E	216	206	0.00	8.09	0.75	0.86
2	E	216	206	0.00	8.09	0.75	0.86
3	T₂	280	267	0.45	11.32	0.75	0.86
3	T₂	280	267	0.45	11.32	0.75	0.86
3	T₂	280	267	0.45	11.32	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
As1	0.860	0.860	0.860
As2	-0.860	-0.860	0.860
As3	-0.860	0.860	-0.860
As4	0.860	-0.860	-0.860

	As1	As2	As3	As4
As1		2.4326	2.4326	2.4326
As2	2.4326		2.4326	2.4326
As3	2.4326	2.4326		2.4326
As4	2.4326	2.4326	2.4326

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: wB97X-D/cc-pVDZ

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	14.956	0.000	0.000
y	0.000	14.956	0.000
z	0.000	0.000	14.956

<r²>	336.411
(<r²>)^1/2	18.342

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

using model chemistry: wB97X-D/cc-pVDZ

States and conformations

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