******************************************
*      TYPE OF RUN AND SYSTEM            *
******************************************
USPEX : calculationMethod (USPEX, VCNEB, META)
110   : calculationType (dimension: 0-3; molecule: 0/1; varcomp: 0/1)
1     : AutoFrac

% optType
1
% EndOptType

% atomType
C H
% EndAtomType

% numSpecies
4
% EndNumSpecies
******************************************
*               POPULATION               *
******************************************
30    : populationSize
30    : initialPopSize
40    : numGenerations
8     : stopCrit
1     : reoptOld
******************************************
*          VARIATION OPERATORS           *
******************************************
0.50  : fracGene
0.20  : fracRand
0.10  : fracAtomsMut
0.20  : fracRotMut
0.00  : fracPerm
0.00  : fracLatMut

% IonDistances
0.6 0.6
0.6 0.6
% EndDistances

% MolCenters
0.8
% EndMol

*****************************************
*   DETAILS OF AB INITIO CALCULATIONS   * 
*****************************************
% abinitioCode 
3 3
% ENDabinit

% commandExecutable
mpirun -np 12 gulp < input > output
% EndExecutable

1     : numParallelCalcs 
0     : whichCluster 
0.06  : toleranceFing
0.10  : toleranceBestHM