Title: Isolated product and Wide-band transmission
Browse item: https://iochembd.chem.ku.dk:443/browse/handle/100/354
Program: Siesta NO_VERSION_LABEL_AVAILABLE
Author: Rask, Laust: Leitherer, Susanne
Formula: C24H18B2N2O4S2
Calculation type: Geometry optimization
Method(s): DFT
Functional: GGA PBE

SETTINGS

Parameter Value Units
SystemName
SystemLabel siesta
LongOutput false
NumberOfSpecies 6
WriteDenChar false
WriteMullikenPop 2
MatelNRTAB 1024
MeshCutOff 300 Ry
NetCharge 0 e
MaxSCFIterations 1000
MinSCFIterations 0
DM.NumberPulay 0
DM.NumberBroyden 0
DM.MixSCF1 true
DM.PulayOnFile false
DM.MixingWeight 0.25
DM.OccupancyTolerance 0
DM.NumberKick 0
DM.KickMixingWeight 0.5
SCF.Harris.Converge false
SCF.Harris.Tolerance 0.0001 eV
SCF.DM.Converge true
SCF.DM.Tolerance 0.0001 e * ų
SCF.EDM.Converge false
SCF.EDM.Tolerance 0.001 e * eV * ų
SCF.H.Converge true
SCF.H.Tolerance 0.001 eV
SCF.FreeE.Converge false
SCF.FreeE.Tolerance 0.0001 eV
DFTD3 false
DM.UseSaveDM true
NeglNonOverlapInt false
SolutionMethod diagon
ElectronicTemperature 0.0019 Ry
FixSpin false
TotalSpin 0 e * spin (1/2)
MD.UseSaveCG false
MD.NumCGSteps 1000
MD.Steps 1000
MD.MaxCGDispl 0.2 Bohr
MD.MaxDispl 0.2 Bohr
MD.MaxForceTol 0.000778 Ry / Bohr
MD.BulkModulus 0.006798 Ry / Bohr³

ATOM INFO

Atomic coordinates [Å]

Lattice vectors
20.962411 0 0
0 18.406913 0
0 0 20.167482
Cell Volume: 7781.689 ų

Kpoint list

k-point is Gamma only
Coordinates
x y z Weight
0.0000000 0.0000000 0.0000000 1

Functional Mixing

Functional Authors Weight (Ex) Weight (Ec)
GGA PBE 1 1

Energies

Ebs -2050.6361967 eV
Ekin 4871.4449213 eV
Uscf 23722.4695106 eV
Edftu 0.0000000 eV
Eso 0.0000000 eV
DUext 0.0000000 eV
Ex -1916.1916778 eV
Ec -178.4630688 eV
Exc -2094.6547466 eV
I-e -51735.4691346 eV
EbV 0.0000000 eV
I-I 18184.8466933 eV
Ekinion 0.0000000 eV
E_D3 0.0000000 eV
Etot -7051.3627560 eV

Pressure (static)

Molecule Solid Units
-0.029674 -0.017713 kbar

Timing

Environment
Mode Parallel
Number of nodes 32
Timing
Start 2026-03-25T11-23-20
End 2026-03-25T11-24-57

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