Mode=1 (Calculate E(V) and P(V)) 0.005 1.000 (T_{Fermi}, Eigenvalue cutoff for P calculation) au_par <111> Au 12 layer Stacking Fault -- lambda = -0.545454545454545 -0.545454545454545 0.00 (Electrons in addition to nominal Au charge (=11/atom)) 0 0.0000000000 3.8550410000 3.8550410000 3.8550410000 0.0000000000 3.8550410000 29.4384949091 29.4384949091 -33.6439941818 1.0000000000 1.0000000000 1.0000000000 0 (No additional strains applied) 12 (Atoms in the unit cell) 6 6 1 (Neighbor search cutoff indicies) F (Logical variable -- no internal displacements) -1 0.0000000000 0.0000000000 0.0000000000 0 0 0 -1 3.8550410000 3.8550410000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 -7.7100820000 0 0 0 -1 11.5651230000 11.5651230000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -15.4201640000 0 0 0 -1 19.2752050000 19.2752050000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -23.1302460000 0 0 0 -1 26.9852870000 26.9852870000 -23.1302460000 0 0 0 -1 30.8403280000 30.8403280000 -23.1302460000 0 0 0 NEWSYM=T (Generate new set of k-points) LATTIC=1 (Lattice type / Next is spacegroup file name:) spcgrp ILAT=F (Space group file in Cartesian Coordinates) -1313 kpts.r48 <111> Au 12 layer Stacking Fault -- lambda = -0.50 -0.50 0.00 (Electrons in addition to nominal Au charge (=11/atom)) 0 0.0000000000 3.8550410000 3.8550410000 3.8550410000 0.0000000000 3.8550410000 29.5553143333 29.5553143333 -33.4103553333 1.0000000000 1.0000000000 1.0000000000 0 (No additional strains applied) 12 (Atoms in the unit cell) 6 6 1 (Neighbor search cutoff indicies) F (Logical variable -- no internal displacements) -1 0.0000000000 0.0000000000 0.0000000000 0 0 0 -1 3.8550410000 3.8550410000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 -7.7100820000 0 0 0 -1 11.5651230000 11.5651230000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -15.4201640000 0 0 0 -1 19.2752050000 19.2752050000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -23.1302460000 0 0 0 -1 26.9852870000 26.9852870000 -23.1302460000 0 0 0 -1 30.8403280000 30.8403280000 -23.1302460000 0 0 0 NEWSYM=F <111> Au 12 layer Stacking Fault -- lambda = -0.45 -0.45 0.00 (Electrons in addition to nominal Au charge (=11/atom)) 0 0.0000000000 3.8550410000 3.8550410000 3.8550410000 0.0000000000 3.8550410000 29.6838157000 29.6838157000 -33.1533526000 1.0000000000 1.0000000000 1.0000000000 0 (No additional strains applied) 12 (Atoms in the unit cell) 6 6 1 (Neighbor search cutoff indicies) F (Logical variable -- no internal displacements) -1 0.0000000000 0.0000000000 0.0000000000 0 0 0 -1 3.8550410000 3.8550410000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 -7.7100820000 0 0 0 -1 11.5651230000 11.5651230000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -15.4201640000 0 0 0 -1 19.2752050000 19.2752050000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -23.1302460000 0 0 0 -1 26.9852870000 26.9852870000 -23.1302460000 0 0 0 -1 30.8403280000 30.8403280000 -23.1302460000 0 0 0 NEWSYM=F <111> Au 12 layer Stacking Fault -- lambda = -0.40 -0.40 0.00 (Electrons in addition to nominal Au charge (=11/atom)) 0 0.0000000000 3.8550410000 3.8550410000 3.8550410000 0.0000000000 3.8550410000 29.8123170667 29.8123170667 -32.8963498667 1.0000000000 1.0000000000 1.0000000000 0 (No additional strains applied) 12 (Atoms in the unit cell) 6 6 1 (Neighbor search cutoff indicies) F (Logical variable -- no internal displacements) -1 0.0000000000 0.0000000000 0.0000000000 0 0 0 -1 3.8550410000 3.8550410000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 -7.7100820000 0 0 0 -1 11.5651230000 11.5651230000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -15.4201640000 0 0 0 -1 19.2752050000 19.2752050000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -23.1302460000 0 0 0 -1 26.9852870000 26.9852870000 -23.1302460000 0 0 0 -1 30.8403280000 30.8403280000 -23.1302460000 0 0 0 NEWSYM=F <111> Au 12 layer Stacking Fault -- lambda = -0.35 -0.35 0.00 (Electrons in addition to nominal Au charge (=11/atom)) 0 0.0000000000 3.8550410000 3.8550410000 3.8550410000 0.0000000000 3.8550410000 29.9408184333 29.9408184333 -32.6393471333 1.0000000000 1.0000000000 1.0000000000 0 (No additional strains applied) 12 (Atoms in the unit cell) 6 6 1 (Neighbor search cutoff indicies) F (Logical variable -- no internal displacements) -1 0.0000000000 0.0000000000 0.0000000000 0 0 0 -1 3.8550410000 3.8550410000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 -7.7100820000 0 0 0 -1 11.5651230000 11.5651230000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -15.4201640000 0 0 0 -1 19.2752050000 19.2752050000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -23.1302460000 0 0 0 -1 26.9852870000 26.9852870000 -23.1302460000 0 0 0 -1 30.8403280000 30.8403280000 -23.1302460000 0 0 0 NEWSYM=F <111> Au 12 layer Stacking Fault -- lambda = -0.30 -0.30 0.00 (Electrons in addition to nominal Au charge (=11/atom)) 0 0.0000000000 3.8550410000 3.8550410000 3.8550410000 0.0000000000 3.8550410000 30.0693198000 30.0693198000 -32.3823444000 1.0000000000 1.0000000000 1.0000000000 0 (No additional strains applied) 12 (Atoms in the unit cell) 6 6 1 (Neighbor search cutoff indicies) F (Logical variable -- no internal displacements) -1 0.0000000000 0.0000000000 0.0000000000 0 0 0 -1 3.8550410000 3.8550410000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 -7.7100820000 0 0 0 -1 11.5651230000 11.5651230000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -15.4201640000 0 0 0 -1 19.2752050000 19.2752050000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -23.1302460000 0 0 0 -1 26.9852870000 26.9852870000 -23.1302460000 0 0 0 -1 30.8403280000 30.8403280000 -23.1302460000 0 0 0 NEWSYM=F <111> Au 12 layer Stacking Fault -- lambda = -0.25 -0.25 0.00 (Electrons in addition to nominal Au charge (=11/atom)) 0 0.0000000000 3.8550410000 3.8550410000 3.8550410000 0.0000000000 3.8550410000 30.1978211667 30.1978211667 -32.1253416667 1.0000000000 1.0000000000 1.0000000000 0 (No additional strains applied) 12 (Atoms in the unit cell) 6 6 1 (Neighbor search cutoff indicies) F (Logical variable -- no internal displacements) -1 0.0000000000 0.0000000000 0.0000000000 0 0 0 -1 3.8550410000 3.8550410000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 -7.7100820000 0 0 0 -1 11.5651230000 11.5651230000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -15.4201640000 0 0 0 -1 19.2752050000 19.2752050000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -23.1302460000 0 0 0 -1 26.9852870000 26.9852870000 -23.1302460000 0 0 0 -1 30.8403280000 30.8403280000 -23.1302460000 0 0 0 NEWSYM=F <111> Au 12 layer Stacking Fault -- lambda = -0.20 -0.20 0.00 (Electrons in addition to nominal Au charge (=11/atom)) 0 0.0000000000 3.8550410000 3.8550410000 3.8550410000 0.0000000000 3.8550410000 30.3263225333 30.3263225333 -31.8683389333 1.0000000000 1.0000000000 1.0000000000 0 (No additional strains applied) 12 (Atoms in the unit cell) 6 6 1 (Neighbor search cutoff indicies) F (Logical variable -- no internal displacements) -1 0.0000000000 0.0000000000 0.0000000000 0 0 0 -1 3.8550410000 3.8550410000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 -7.7100820000 0 0 0 -1 11.5651230000 11.5651230000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -15.4201640000 0 0 0 -1 19.2752050000 19.2752050000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -23.1302460000 0 0 0 -1 26.9852870000 26.9852870000 -23.1302460000 0 0 0 -1 30.8403280000 30.8403280000 -23.1302460000 0 0 0 NEWSYM=F <111> Au 12 layer Stacking Fault -- lambda = -0.15 -0.15 0.00 (Electrons in addition to nominal Au charge (=11/atom)) 0 0.0000000000 3.8550410000 3.8550410000 3.8550410000 0.0000000000 3.8550410000 30.4548239000 30.4548239000 -31.6113362000 1.0000000000 1.0000000000 1.0000000000 0 (No additional strains applied) 12 (Atoms in the unit cell) 6 6 1 (Neighbor search cutoff indicies) F (Logical variable -- no internal displacements) -1 0.0000000000 0.0000000000 0.0000000000 0 0 0 -1 3.8550410000 3.8550410000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 -7.7100820000 0 0 0 -1 11.5651230000 11.5651230000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -15.4201640000 0 0 0 -1 19.2752050000 19.2752050000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -23.1302460000 0 0 0 -1 26.9852870000 26.9852870000 -23.1302460000 0 0 0 -1 30.8403280000 30.8403280000 -23.1302460000 0 0 0 NEWSYM=F <111> Au 12 layer Stacking Fault -- lambda = -0.10 -0.10 0.00 (Electrons in addition to nominal Au charge (=11/atom)) 0 0.0000000000 3.8550410000 3.8550410000 3.8550410000 0.0000000000 3.8550410000 30.5833252667 30.5833252667 -31.3543334667 1.0000000000 1.0000000000 1.0000000000 0 (No additional strains applied) 12 (Atoms in the unit cell) 6 6 1 (Neighbor search cutoff indicies) F (Logical variable -- no internal displacements) -1 0.0000000000 0.0000000000 0.0000000000 0 0 0 -1 3.8550410000 3.8550410000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 -7.7100820000 0 0 0 -1 11.5651230000 11.5651230000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -15.4201640000 0 0 0 -1 19.2752050000 19.2752050000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -23.1302460000 0 0 0 -1 26.9852870000 26.9852870000 -23.1302460000 0 0 0 -1 30.8403280000 30.8403280000 -23.1302460000 0 0 0 NEWSYM=F <111> Au 12 layer Stacking Fault -- lambda = -0.05 -0.05 0.00 (Electrons in addition to nominal Au charge (=11/atom)) 0 0.0000000000 3.8550410000 3.8550410000 3.8550410000 0.0000000000 3.8550410000 30.7118266333 30.7118266333 -31.0973307333 1.0000000000 1.0000000000 1.0000000000 0 (No additional strains applied) 12 (Atoms in the unit cell) 6 6 1 (Neighbor search cutoff indicies) F (Logical variable -- no internal displacements) -1 0.0000000000 0.0000000000 0.0000000000 0 0 0 -1 3.8550410000 3.8550410000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 -7.7100820000 0 0 0 -1 11.5651230000 11.5651230000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -15.4201640000 0 0 0 -1 19.2752050000 19.2752050000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -23.1302460000 0 0 0 -1 26.9852870000 26.9852870000 -23.1302460000 0 0 0 -1 30.8403280000 30.8403280000 -23.1302460000 0 0 0 NEWSYM=F <111> Au 12 layer Stacking Fault -- lambda = 0.00 0.00 0.00 (Electrons in addition to nominal Au charge (=11/atom)) 0 0.0000000000 3.8550410000 3.8550410000 3.8550410000 0.0000000000 3.8550410000 30.8403280000 30.8403280000 -30.8403280000 1.0000000000 1.0000000000 1.0000000000 0 (No additional strains applied) 12 (Atoms in the unit cell) 6 6 1 (Neighbor search cutoff indicies) F (Logical variable -- no internal displacements) -1 0.0000000000 0.0000000000 0.0000000000 0 0 0 -1 3.8550410000 3.8550410000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 -7.7100820000 0 0 0 -1 11.5651230000 11.5651230000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -15.4201640000 0 0 0 -1 19.2752050000 19.2752050000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -23.1302460000 0 0 0 -1 26.9852870000 26.9852870000 -23.1302460000 0 0 0 -1 30.8403280000 30.8403280000 -23.1302460000 0 0 0 NEWSYM=F <111> Au 12 layer Stacking Fault -- lambda = 0.05 0.05 0.00 (Electrons in addition to nominal Au charge (=11/atom)) 0 0.0000000000 3.8550410000 3.8550410000 3.8550410000 0.0000000000 3.8550410000 30.9688293667 30.9688293667 -30.5833252667 1.0000000000 1.0000000000 1.0000000000 0 (No additional strains applied) 12 (Atoms in the unit cell) 6 6 1 (Neighbor search cutoff indicies) F (Logical variable -- no internal displacements) -1 0.0000000000 0.0000000000 0.0000000000 0 0 0 -1 3.8550410000 3.8550410000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 -7.7100820000 0 0 0 -1 11.5651230000 11.5651230000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -15.4201640000 0 0 0 -1 19.2752050000 19.2752050000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -23.1302460000 0 0 0 -1 26.9852870000 26.9852870000 -23.1302460000 0 0 0 -1 30.8403280000 30.8403280000 -23.1302460000 0 0 0 NEWSYM=F <111> Au 12 layer Stacking Fault -- lambda = 0.10 0.10 0.00 (Electrons in addition to nominal Au charge (=11/atom)) 0 0.0000000000 3.8550410000 3.8550410000 3.8550410000 0.0000000000 3.8550410000 31.0973307333 31.0973307333 -30.3263225333 1.0000000000 1.0000000000 1.0000000000 0 (No additional strains applied) 12 (Atoms in the unit cell) 6 6 1 (Neighbor search cutoff indicies) F (Logical variable -- no internal displacements) -1 0.0000000000 0.0000000000 0.0000000000 0 0 0 -1 3.8550410000 3.8550410000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 -7.7100820000 0 0 0 -1 11.5651230000 11.5651230000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -15.4201640000 0 0 0 -1 19.2752050000 19.2752050000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -23.1302460000 0 0 0 -1 26.9852870000 26.9852870000 -23.1302460000 0 0 0 -1 30.8403280000 30.8403280000 -23.1302460000 0 0 0 NEWSYM=F <111> Au 12 layer Stacking Fault -- lambda = 0.15 0.15 0.00 (Electrons in addition to nominal Au charge (=11/atom)) 0 0.0000000000 3.8550410000 3.8550410000 3.8550410000 0.0000000000 3.8550410000 31.2258321000 31.2258321000 -30.0693198000 1.0000000000 1.0000000000 1.0000000000 0 (No additional strains applied) 12 (Atoms in the unit cell) 6 6 1 (Neighbor search cutoff indicies) F (Logical variable -- no internal displacements) -1 0.0000000000 0.0000000000 0.0000000000 0 0 0 -1 3.8550410000 3.8550410000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 -7.7100820000 0 0 0 -1 11.5651230000 11.5651230000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -15.4201640000 0 0 0 -1 19.2752050000 19.2752050000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -23.1302460000 0 0 0 -1 26.9852870000 26.9852870000 -23.1302460000 0 0 0 -1 30.8403280000 30.8403280000 -23.1302460000 0 0 0 NEWSYM=F <111> Au 12 layer Stacking Fault -- lambda = 0.20 0.20 0.00 (Electrons in addition to nominal Au charge (=11/atom)) 0 0.0000000000 3.8550410000 3.8550410000 3.8550410000 0.0000000000 3.8550410000 31.3543334667 31.3543334667 -29.8123170667 1.0000000000 1.0000000000 1.0000000000 0 (No additional strains applied) 12 (Atoms in the unit cell) 6 6 1 (Neighbor search cutoff indicies) F (Logical variable -- no internal displacements) -1 0.0000000000 0.0000000000 0.0000000000 0 0 0 -1 3.8550410000 3.8550410000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 -7.7100820000 0 0 0 -1 11.5651230000 11.5651230000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -15.4201640000 0 0 0 -1 19.2752050000 19.2752050000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -23.1302460000 0 0 0 -1 26.9852870000 26.9852870000 -23.1302460000 0 0 0 -1 30.8403280000 30.8403280000 -23.1302460000 0 0 0 NEWSYM=F <111> Au 12 layer Stacking Fault -- lambda = 0.25 0.25 0.00 (Electrons in addition to nominal Au charge (=11/atom)) 0 0.0000000000 3.8550410000 3.8550410000 3.8550410000 0.0000000000 3.8550410000 31.4828348333 31.4828348333 -29.5553143333 1.0000000000 1.0000000000 1.0000000000 0 (No additional strains applied) 12 (Atoms in the unit cell) 6 6 1 (Neighbor search cutoff indicies) F (Logical variable -- no internal displacements) -1 0.0000000000 0.0000000000 0.0000000000 0 0 0 -1 3.8550410000 3.8550410000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 -7.7100820000 0 0 0 -1 11.5651230000 11.5651230000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -15.4201640000 0 0 0 -1 19.2752050000 19.2752050000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -23.1302460000 0 0 0 -1 26.9852870000 26.9852870000 -23.1302460000 0 0 0 -1 30.8403280000 30.8403280000 -23.1302460000 0 0 0 NEWSYM=F <111> Au 12 layer Stacking Fault -- lambda = 0.30 0.30 0.00 (Electrons in addition to nominal Au charge (=11/atom)) 0 0.0000000000 3.8550410000 3.8550410000 3.8550410000 0.0000000000 3.8550410000 31.6113362000 31.6113362000 -29.2983116000 1.0000000000 1.0000000000 1.0000000000 0 (No additional strains applied) 12 (Atoms in the unit cell) 6 6 1 (Neighbor search cutoff indicies) F (Logical variable -- no internal displacements) -1 0.0000000000 0.0000000000 0.0000000000 0 0 0 -1 3.8550410000 3.8550410000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 -7.7100820000 0 0 0 -1 11.5651230000 11.5651230000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -15.4201640000 0 0 0 -1 19.2752050000 19.2752050000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -23.1302460000 0 0 0 -1 26.9852870000 26.9852870000 -23.1302460000 0 0 0 -1 30.8403280000 30.8403280000 -23.1302460000 0 0 0 NEWSYM=F <111> Au 12 layer Stacking Fault -- lambda = 0.35 0.35 0.00 (Electrons in addition to nominal Au charge (=11/atom)) 0 0.0000000000 3.8550410000 3.8550410000 3.8550410000 0.0000000000 3.8550410000 31.7398375667 31.7398375667 -29.0413088667 1.0000000000 1.0000000000 1.0000000000 0 (No additional strains applied) 12 (Atoms in the unit cell) 6 6 1 (Neighbor search cutoff indicies) F (Logical variable -- no internal displacements) -1 0.0000000000 0.0000000000 0.0000000000 0 0 0 -1 3.8550410000 3.8550410000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 -7.7100820000 0 0 0 -1 11.5651230000 11.5651230000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -15.4201640000 0 0 0 -1 19.2752050000 19.2752050000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -23.1302460000 0 0 0 -1 26.9852870000 26.9852870000 -23.1302460000 0 0 0 -1 30.8403280000 30.8403280000 -23.1302460000 0 0 0 NEWSYM=F <111> Au 12 layer Stacking Fault -- lambda = 0.40 0.40 0.00 (Electrons in addition to nominal Au charge (=11/atom)) 0 0.0000000000 3.8550410000 3.8550410000 3.8550410000 0.0000000000 3.8550410000 31.8683389333 31.8683389333 -28.7843061333 1.0000000000 1.0000000000 1.0000000000 0 (No additional strains applied) 12 (Atoms in the unit cell) 6 6 1 (Neighbor search cutoff indicies) F (Logical variable -- no internal displacements) -1 0.0000000000 0.0000000000 0.0000000000 0 0 0 -1 3.8550410000 3.8550410000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 -7.7100820000 0 0 0 -1 11.5651230000 11.5651230000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -15.4201640000 0 0 0 -1 19.2752050000 19.2752050000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -23.1302460000 0 0 0 -1 26.9852870000 26.9852870000 -23.1302460000 0 0 0 -1 30.8403280000 30.8403280000 -23.1302460000 0 0 0 NEWSYM=F <111> Au 12 layer Stacking Fault -- lambda = 0.45 0.45 0.00 (Electrons in addition to nominal Au charge (=11/atom)) 0 0.0000000000 3.8550410000 3.8550410000 3.8550410000 0.0000000000 3.8550410000 31.9968403000 31.9968403000 -28.5273034000 1.0000000000 1.0000000000 1.0000000000 0 (No additional strains applied) 12 (Atoms in the unit cell) 6 6 1 (Neighbor search cutoff indicies) F (Logical variable -- no internal displacements) -1 0.0000000000 0.0000000000 0.0000000000 0 0 0 -1 3.8550410000 3.8550410000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 -7.7100820000 0 0 0 -1 11.5651230000 11.5651230000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -15.4201640000 0 0 0 -1 19.2752050000 19.2752050000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -23.1302460000 0 0 0 -1 26.9852870000 26.9852870000 -23.1302460000 0 0 0 -1 30.8403280000 30.8403280000 -23.1302460000 0 0 0 NEWSYM=F <111> Au 12 layer Stacking Fault -- lambda = 0.50 0.50 0.00 (Electrons in addition to nominal Au charge (=11/atom)) 0 0.0000000000 3.8550410000 3.8550410000 3.8550410000 0.0000000000 3.8550410000 32.1253416667 32.1253416667 -28.2703006667 1.0000000000 1.0000000000 1.0000000000 0 (No additional strains applied) 12 (Atoms in the unit cell) 6 6 1 (Neighbor search cutoff indicies) F (Logical variable -- no internal displacements) -1 0.0000000000 0.0000000000 0.0000000000 0 0 0 -1 3.8550410000 3.8550410000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 -7.7100820000 0 0 0 -1 11.5651230000 11.5651230000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -15.4201640000 0 0 0 -1 19.2752050000 19.2752050000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -23.1302460000 0 0 0 -1 26.9852870000 26.9852870000 -23.1302460000 0 0 0 -1 30.8403280000 30.8403280000 -23.1302460000 0 0 0 NEWSYM=F <111> Au 12 layer Stacking Fault -- lambda = 0.55 0.55 0.00 (Electrons in addition to nominal Au charge (=11/atom)) 0 0.0000000000 3.8550410000 3.8550410000 3.8550410000 0.0000000000 3.8550410000 32.2538430333 32.2538430333 -28.0132979333 1.0000000000 1.0000000000 1.0000000000 0 (No additional strains applied) 12 (Atoms in the unit cell) 6 6 1 (Neighbor search cutoff indicies) F (Logical variable -- no internal displacements) -1 0.0000000000 0.0000000000 0.0000000000 0 0 0 -1 3.8550410000 3.8550410000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 -7.7100820000 0 0 0 -1 11.5651230000 11.5651230000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -15.4201640000 0 0 0 -1 19.2752050000 19.2752050000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -23.1302460000 0 0 0 -1 26.9852870000 26.9852870000 -23.1302460000 0 0 0 -1 30.8403280000 30.8403280000 -23.1302460000 0 0 0 NEWSYM=F <111> Au 12 layer Stacking Fault -- lambda = 0.60 0.60 0.00 (Electrons in addition to nominal Au charge (=11/atom)) 0 0.0000000000 3.8550410000 3.8550410000 3.8550410000 0.0000000000 3.8550410000 32.3823444000 32.3823444000 -27.7562952000 1.0000000000 1.0000000000 1.0000000000 0 (No additional strains applied) 12 (Atoms in the unit cell) 6 6 1 (Neighbor search cutoff indicies) F (Logical variable -- no internal displacements) -1 0.0000000000 0.0000000000 0.0000000000 0 0 0 -1 3.8550410000 3.8550410000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 -7.7100820000 0 0 0 -1 11.5651230000 11.5651230000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -15.4201640000 0 0 0 -1 19.2752050000 19.2752050000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -23.1302460000 0 0 0 -1 26.9852870000 26.9852870000 -23.1302460000 0 0 0 -1 30.8403280000 30.8403280000 -23.1302460000 0 0 0 NEWSYM=F <111> Au 12 layer Stacking Fault -- lambda = 0.65 0.65 0.00 (Electrons in addition to nominal Au charge (=11/atom)) 0 0.0000000000 3.8550410000 3.8550410000 3.8550410000 0.0000000000 3.8550410000 32.5108457667 32.5108457667 -27.4992924667 1.0000000000 1.0000000000 1.0000000000 0 (No additional strains applied) 12 (Atoms in the unit cell) 6 6 1 (Neighbor search cutoff indicies) F (Logical variable -- no internal displacements) -1 0.0000000000 0.0000000000 0.0000000000 0 0 0 -1 3.8550410000 3.8550410000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 -7.7100820000 0 0 0 -1 11.5651230000 11.5651230000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -15.4201640000 0 0 0 -1 19.2752050000 19.2752050000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -23.1302460000 0 0 0 -1 26.9852870000 26.9852870000 -23.1302460000 0 0 0 -1 30.8403280000 30.8403280000 -23.1302460000 0 0 0 NEWSYM=F <111> Au 12 layer Stacking Fault -- lambda = 0.70 0.70 0.00 (Electrons in addition to nominal Au charge (=11/atom)) 0 0.0000000000 3.8550410000 3.8550410000 3.8550410000 0.0000000000 3.8550410000 32.6393471333 32.6393471333 -27.2422897333 1.0000000000 1.0000000000 1.0000000000 0 (No additional strains applied) 12 (Atoms in the unit cell) 6 6 1 (Neighbor search cutoff indicies) F (Logical variable -- no internal displacements) -1 0.0000000000 0.0000000000 0.0000000000 0 0 0 -1 3.8550410000 3.8550410000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 -7.7100820000 0 0 0 -1 11.5651230000 11.5651230000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -15.4201640000 0 0 0 -1 19.2752050000 19.2752050000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -23.1302460000 0 0 0 -1 26.9852870000 26.9852870000 -23.1302460000 0 0 0 -1 30.8403280000 30.8403280000 -23.1302460000 0 0 0 NEWSYM=F <111> Au 12 layer Stacking Fault -- lambda = 0.75 0.75 0.00 (Electrons in addition to nominal Au charge (=11/atom)) 0 0.0000000000 3.8550410000 3.8550410000 3.8550410000 0.0000000000 3.8550410000 32.7678485000 32.7678485000 -26.9852870000 1.0000000000 1.0000000000 1.0000000000 0 (No additional strains applied) 12 (Atoms in the unit cell) 6 6 1 (Neighbor search cutoff indicies) F (Logical variable -- no internal displacements) -1 0.0000000000 0.0000000000 0.0000000000 0 0 0 -1 3.8550410000 3.8550410000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 -7.7100820000 0 0 0 -1 11.5651230000 11.5651230000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -15.4201640000 0 0 0 -1 19.2752050000 19.2752050000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -23.1302460000 0 0 0 -1 26.9852870000 26.9852870000 -23.1302460000 0 0 0 -1 30.8403280000 30.8403280000 -23.1302460000 0 0 0 NEWSYM=F <111> Au 12 layer Stacking Fault -- lambda = 0.80 0.80 0.00 (Electrons in addition to nominal Au charge (=11/atom)) 0 0.0000000000 3.8550410000 3.8550410000 3.8550410000 0.0000000000 3.8550410000 32.8963498667 32.8963498667 -26.7282842667 1.0000000000 1.0000000000 1.0000000000 0 (No additional strains applied) 12 (Atoms in the unit cell) 6 6 1 (Neighbor search cutoff indicies) F (Logical variable -- no internal displacements) -1 0.0000000000 0.0000000000 0.0000000000 0 0 0 -1 3.8550410000 3.8550410000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 -7.7100820000 0 0 0 -1 11.5651230000 11.5651230000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -15.4201640000 0 0 0 -1 19.2752050000 19.2752050000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -23.1302460000 0 0 0 -1 26.9852870000 26.9852870000 -23.1302460000 0 0 0 -1 30.8403280000 30.8403280000 -23.1302460000 0 0 0 NEWSYM=F <111> Au 12 layer Stacking Fault -- lambda = 0.85 0.85 0.00 (Electrons in addition to nominal Au charge (=11/atom)) 0 0.0000000000 3.8550410000 3.8550410000 3.8550410000 0.0000000000 3.8550410000 33.0248512333 33.0248512333 -26.4712815333 1.0000000000 1.0000000000 1.0000000000 0 (No additional strains applied) 12 (Atoms in the unit cell) 6 6 1 (Neighbor search cutoff indicies) F (Logical variable -- no internal displacements) -1 0.0000000000 0.0000000000 0.0000000000 0 0 0 -1 3.8550410000 3.8550410000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 -7.7100820000 0 0 0 -1 11.5651230000 11.5651230000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -15.4201640000 0 0 0 -1 19.2752050000 19.2752050000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -23.1302460000 0 0 0 -1 26.9852870000 26.9852870000 -23.1302460000 0 0 0 -1 30.8403280000 30.8403280000 -23.1302460000 0 0 0 NEWSYM=F <111> Au 12 layer Stacking Fault -- lambda = 0.90 0.90 0.00 (Electrons in addition to nominal Au charge (=11/atom)) 0 0.0000000000 3.8550410000 3.8550410000 3.8550410000 0.0000000000 3.8550410000 33.1533526000 33.1533526000 -26.2142788000 1.0000000000 1.0000000000 1.0000000000 0 (No additional strains applied) 12 (Atoms in the unit cell) 6 6 1 (Neighbor search cutoff indicies) F (Logical variable -- no internal displacements) -1 0.0000000000 0.0000000000 0.0000000000 0 0 0 -1 3.8550410000 3.8550410000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 -7.7100820000 0 0 0 -1 11.5651230000 11.5651230000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -15.4201640000 0 0 0 -1 19.2752050000 19.2752050000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -23.1302460000 0 0 0 -1 26.9852870000 26.9852870000 -23.1302460000 0 0 0 -1 30.8403280000 30.8403280000 -23.1302460000 0 0 0 NEWSYM=F <111> Au 12 layer Stacking Fault -- lambda = 0.95 0.95 0.00 (Electrons in addition to nominal Au charge (=11/atom)) 0 0.0000000000 3.8550410000 3.8550410000 3.8550410000 0.0000000000 3.8550410000 33.2818539667 33.2818539667 -25.9572760667 1.0000000000 1.0000000000 1.0000000000 0 (No additional strains applied) 12 (Atoms in the unit cell) 6 6 1 (Neighbor search cutoff indicies) F (Logical variable -- no internal displacements) -1 0.0000000000 0.0000000000 0.0000000000 0 0 0 -1 3.8550410000 3.8550410000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 -7.7100820000 0 0 0 -1 11.5651230000 11.5651230000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -15.4201640000 0 0 0 -1 19.2752050000 19.2752050000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -23.1302460000 0 0 0 -1 26.9852870000 26.9852870000 -23.1302460000 0 0 0 -1 30.8403280000 30.8403280000 -23.1302460000 0 0 0 NEWSYM=F <111> Au 12 layer Stacking Fault -- lambda = 1.00 1.00 0.00 (Electrons in addition to nominal Au charge (=11/atom)) 0 0.0000000000 3.8550410000 3.8550410000 3.8550410000 0.0000000000 3.8550410000 33.4103553333 33.4103553333 -25.7002733333 1.0000000000 1.0000000000 1.0000000000 0 (No additional strains applied) 12 (Atoms in the unit cell) 6 6 1 (Neighbor search cutoff indicies) F (Logical variable -- no internal displacements) -1 0.0000000000 0.0000000000 0.0000000000 0 0 0 -1 3.8550410000 3.8550410000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 -7.7100820000 0 0 0 -1 11.5651230000 11.5651230000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -15.4201640000 0 0 0 -1 19.2752050000 19.2752050000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -23.1302460000 0 0 0 -1 26.9852870000 26.9852870000 -23.1302460000 0 0 0 -1 30.8403280000 30.8403280000 -23.1302460000 0 0 0 NEWSYM=F <111> Au 12 layer Stacking Fault -- lambda = 1.05 1.05 0.00 (Electrons in addition to nominal Au charge (=11/atom)) 0 0.0000000000 3.8550410000 3.8550410000 3.8550410000 0.0000000000 3.8550410000 33.5388567000 33.5388567000 -25.4432706000 1.0000000000 1.0000000000 1.0000000000 0 (No additional strains applied) 12 (Atoms in the unit cell) 6 6 1 (Neighbor search cutoff indicies) F (Logical variable -- no internal displacements) -1 0.0000000000 0.0000000000 0.0000000000 0 0 0 -1 3.8550410000 3.8550410000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 -7.7100820000 0 0 0 -1 11.5651230000 11.5651230000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -15.4201640000 0 0 0 -1 19.2752050000 19.2752050000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -23.1302460000 0 0 0 -1 26.9852870000 26.9852870000 -23.1302460000 0 0 0 -1 30.8403280000 30.8403280000 -23.1302460000 0 0 0 NEWSYM=F <111> Au 12 layer Stacking Fault -- lambda = 1.09090909090909 1.09090909090909 0.00 (Electrons in addition to nominal Au charge (=11/atom)) 0 0.0000000000 3.8550410000 3.8550410000 3.8550410000 0.0000000000 3.8550410000 33.6439941818 33.6439941818 -25.2329956364 1.0000000000 1.0000000000 1.0000000000 0 (No additional strains applied) 12 (Atoms in the unit cell) 6 6 1 (Neighbor search cutoff indicies) F (Logical variable -- no internal displacements) -1 0.0000000000 0.0000000000 0.0000000000 0 0 0 -1 3.8550410000 3.8550410000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 -7.7100820000 0 0 0 -1 11.5651230000 11.5651230000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -15.4201640000 0 0 0 -1 19.2752050000 19.2752050000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -23.1302460000 0 0 0 -1 26.9852870000 26.9852870000 -23.1302460000 0 0 0 -1 30.8403280000 30.8403280000 -23.1302460000 0 0 0 NEWSYM=F <111> Au 12 layer Stacking Fault -- lambda = 1.10 1.10 0.00 (Electrons in addition to nominal Au charge (=11/atom)) 0 0.0000000000 3.8550410000 3.8550410000 3.8550410000 0.0000000000 3.8550410000 33.6673580667 33.6673580667 -25.1862678667 1.0000000000 1.0000000000 1.0000000000 0 (No additional strains applied) 12 (Atoms in the unit cell) 6 6 1 (Neighbor search cutoff indicies) F (Logical variable -- no internal displacements) -1 0.0000000000 0.0000000000 0.0000000000 0 0 0 -1 3.8550410000 3.8550410000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 -7.7100820000 0 0 0 -1 11.5651230000 11.5651230000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -15.4201640000 0 0 0 -1 19.2752050000 19.2752050000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -23.1302460000 0 0 0 -1 26.9852870000 26.9852870000 -23.1302460000 0 0 0 -1 30.8403280000 30.8403280000 -23.1302460000 0 0 0 NEWSYM=F <111> Au 12 layer Stacking Fault -- lambda = 1.15 1.15 0.00 (Electrons in addition to nominal Au charge (=11/atom)) 0 0.0000000000 3.8550410000 3.8550410000 3.8550410000 0.0000000000 3.8550410000 33.7958594333 33.7958594333 -24.9292651333 1.0000000000 1.0000000000 1.0000000000 0 (No additional strains applied) 12 (Atoms in the unit cell) 6 6 1 (Neighbor search cutoff indicies) F (Logical variable -- no internal displacements) -1 0.0000000000 0.0000000000 0.0000000000 0 0 0 -1 3.8550410000 3.8550410000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 -7.7100820000 0 0 0 -1 11.5651230000 11.5651230000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -15.4201640000 0 0 0 -1 19.2752050000 19.2752050000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -23.1302460000 0 0 0 -1 26.9852870000 26.9852870000 -23.1302460000 0 0 0 -1 30.8403280000 30.8403280000 -23.1302460000 0 0 0 NEWSYM=F <111> Au 12 layer Stacking Fault -- lambda = 1.20 1.20 0.00 (Electrons in addition to nominal Au charge (=11/atom)) 0 0.0000000000 3.8550410000 3.8550410000 3.8550410000 0.0000000000 3.8550410000 33.9243608000 33.9243608000 -24.6722624000 1.0000000000 1.0000000000 1.0000000000 0 (No additional strains applied) 12 (Atoms in the unit cell) 6 6 1 (Neighbor search cutoff indicies) F (Logical variable -- no internal displacements) -1 0.0000000000 0.0000000000 0.0000000000 0 0 0 -1 3.8550410000 3.8550410000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 -7.7100820000 0 0 0 -1 11.5651230000 11.5651230000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -15.4201640000 0 0 0 -1 19.2752050000 19.2752050000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -23.1302460000 0 0 0 -1 26.9852870000 26.9852870000 -23.1302460000 0 0 0 -1 30.8403280000 30.8403280000 -23.1302460000 0 0 0 NEWSYM=F <111> Au 12 layer Stacking Fault -- lambda = 1.25 1.25 0.00 (Electrons in addition to nominal Au charge (=11/atom)) 0 0.0000000000 3.8550410000 3.8550410000 3.8550410000 0.0000000000 3.8550410000 34.0528621667 34.0528621667 -24.4152596667 1.0000000000 1.0000000000 1.0000000000 0 (No additional strains applied) 12 (Atoms in the unit cell) 6 6 1 (Neighbor search cutoff indicies) F (Logical variable -- no internal displacements) -1 0.0000000000 0.0000000000 0.0000000000 0 0 0 -1 3.8550410000 3.8550410000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 -7.7100820000 0 0 0 -1 11.5651230000 11.5651230000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -15.4201640000 0 0 0 -1 19.2752050000 19.2752050000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -23.1302460000 0 0 0 -1 26.9852870000 26.9852870000 -23.1302460000 0 0 0 -1 30.8403280000 30.8403280000 -23.1302460000 0 0 0 NEWSYM=F <111> Au 12 layer Stacking Fault -- lambda = 1.30 1.30 0.00 (Electrons in addition to nominal Au charge (=11/atom)) 0 0.0000000000 3.8550410000 3.8550410000 3.8550410000 0.0000000000 3.8550410000 34.1813635333 34.1813635333 -24.1582569333 1.0000000000 1.0000000000 1.0000000000 0 (No additional strains applied) 12 (Atoms in the unit cell) 6 6 1 (Neighbor search cutoff indicies) F (Logical variable -- no internal displacements) -1 0.0000000000 0.0000000000 0.0000000000 0 0 0 -1 3.8550410000 3.8550410000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 -7.7100820000 0 0 0 -1 11.5651230000 11.5651230000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -15.4201640000 0 0 0 -1 19.2752050000 19.2752050000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -23.1302460000 0 0 0 -1 26.9852870000 26.9852870000 -23.1302460000 0 0 0 -1 30.8403280000 30.8403280000 -23.1302460000 0 0 0 NEWSYM=F <111> Au 12 layer Stacking Fault -- lambda = 1.35 1.35 0.00 (Electrons in addition to nominal Au charge (=11/atom)) 0 0.0000000000 3.8550410000 3.8550410000 3.8550410000 0.0000000000 3.8550410000 34.3098649000 34.3098649000 -23.9012542000 1.0000000000 1.0000000000 1.0000000000 0 (No additional strains applied) 12 (Atoms in the unit cell) 6 6 1 (Neighbor search cutoff indicies) F (Logical variable -- no internal displacements) -1 0.0000000000 0.0000000000 0.0000000000 0 0 0 -1 3.8550410000 3.8550410000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 -7.7100820000 0 0 0 -1 11.5651230000 11.5651230000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -15.4201640000 0 0 0 -1 19.2752050000 19.2752050000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -23.1302460000 0 0 0 -1 26.9852870000 26.9852870000 -23.1302460000 0 0 0 -1 30.8403280000 30.8403280000 -23.1302460000 0 0 0 NEWSYM=F <111> Au 12 layer Stacking Fault -- lambda = 1.40 1.40 0.00 (Electrons in addition to nominal Au charge (=11/atom)) 0 0.0000000000 3.8550410000 3.8550410000 3.8550410000 0.0000000000 3.8550410000 34.4383662667 34.4383662667 -23.6442514667 1.0000000000 1.0000000000 1.0000000000 0 (No additional strains applied) 12 (Atoms in the unit cell) 6 6 1 (Neighbor search cutoff indicies) F (Logical variable -- no internal displacements) -1 0.0000000000 0.0000000000 0.0000000000 0 0 0 -1 3.8550410000 3.8550410000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 -7.7100820000 0 0 0 -1 11.5651230000 11.5651230000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -15.4201640000 0 0 0 -1 19.2752050000 19.2752050000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -23.1302460000 0 0 0 -1 26.9852870000 26.9852870000 -23.1302460000 0 0 0 -1 30.8403280000 30.8403280000 -23.1302460000 0 0 0 NEWSYM=F <111> Au 12 layer Stacking Fault -- lambda = 1.45 1.45 0.00 (Electrons in addition to nominal Au charge (=11/atom)) 0 0.0000000000 3.8550410000 3.8550410000 3.8550410000 0.0000000000 3.8550410000 34.5668676333 34.5668676333 -23.3872487333 1.0000000000 1.0000000000 1.0000000000 0 (No additional strains applied) 12 (Atoms in the unit cell) 6 6 1 (Neighbor search cutoff indicies) F (Logical variable -- no internal displacements) -1 0.0000000000 0.0000000000 0.0000000000 0 0 0 -1 3.8550410000 3.8550410000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 -7.7100820000 0 0 0 -1 11.5651230000 11.5651230000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -15.4201640000 0 0 0 -1 19.2752050000 19.2752050000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -23.1302460000 0 0 0 -1 26.9852870000 26.9852870000 -23.1302460000 0 0 0 -1 30.8403280000 30.8403280000 -23.1302460000 0 0 0 NEWSYM=F <111> Au 12 layer Stacking Fault -- lambda = 1.50 1.50 0.00 (Electrons in addition to nominal Au charge (=11/atom)) 0 0.0000000000 3.8550410000 3.8550410000 3.8550410000 0.0000000000 3.8550410000 34.6953690000 34.6953690000 -23.1302460000 1.0000000000 1.0000000000 1.0000000000 0 (No additional strains applied) 12 (Atoms in the unit cell) 6 6 1 (Neighbor search cutoff indicies) F (Logical variable -- no internal displacements) -1 0.0000000000 0.0000000000 0.0000000000 0 0 0 -1 3.8550410000 3.8550410000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 -7.7100820000 0 0 0 -1 11.5651230000 11.5651230000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -15.4201640000 0 0 0 -1 19.2752050000 19.2752050000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -23.1302460000 0 0 0 -1 26.9852870000 26.9852870000 -23.1302460000 0 0 0 -1 30.8403280000 30.8403280000 -23.1302460000 0 0 0 NEWSYM=F <111> Au 12 layer Stacking Fault -- lambda = 1.55 1.55 0.00 (Electrons in addition to nominal Au charge (=11/atom)) 0 0.0000000000 3.8550410000 3.8550410000 3.8550410000 0.0000000000 3.8550410000 34.8238703667 34.8238703667 -22.8732432667 1.0000000000 1.0000000000 1.0000000000 0 (No additional strains applied) 12 (Atoms in the unit cell) 6 6 1 (Neighbor search cutoff indicies) F (Logical variable -- no internal displacements) -1 0.0000000000 0.0000000000 0.0000000000 0 0 0 -1 3.8550410000 3.8550410000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 0.0000000000 0 0 0 -1 7.7100820000 7.7100820000 -7.7100820000 0 0 0 -1 11.5651230000 11.5651230000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -7.7100820000 0 0 0 -1 15.4201640000 15.4201640000 -15.4201640000 0 0 0 -1 19.2752050000 19.2752050000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -15.4201640000 0 0 0 -1 23.1302460000 23.1302460000 -23.1302460000 0 0 0 -1 26.9852870000 26.9852870000 -23.1302460000 0 0 0 -1 30.8403280000 30.8403280000 -23.1302460000 0 0 0 NEWSYM=F