%nprocshared=24
%mem=41GB
#p b3lyp genecp empiricaldispersion=gd3 scrf=(pcm,solvent=dichloromethane) integral(grid=superfine) nosymm scf=maxcyc=512

Single point

1 1
 P                 -0.42097800   -1.97763500   -3.48603200
 Au                 0.05069400   -0.75248900   -1.54837400
 C                 -1.44129800   -3.47506400   -3.20098300
 H                 -2.38564600   -3.18643800   -2.73126200
 H                 -1.64522500   -3.98002700   -4.15069800
 H                 -0.90834100   -4.15736300   -2.53292700
 C                  1.06452700   -2.56938100   -4.38420800
 H                  1.63572700   -3.24369100   -3.74011800
 H                  0.76671000   -3.09880200   -5.29509700
 H                  1.69428200   -1.71538200   -4.64826500
 C                 -1.35649200   -0.98386100   -4.71216100
 H                 -0.77581100   -0.09616600   -4.97845700
 H                 -1.55234900   -1.57731000   -5.61116900
 H                 -2.30502800   -0.66402100   -4.27176900
 C                  0.48534200    0.56533900    0.09224700
 C                  0.73400600   -0.45014700    1.01905400
 H                  1.68714600   -0.97553300    0.99934200
 C                  0.56531300    1.89733800    0.02998000
 H                  0.89953700    2.41252900    0.93281000
 C                 -0.67323300    1.64361000    3.35963900
 H                 -1.38857000    1.45290100    2.54805700
 H                 -1.26192000    1.86027000    4.25660100
 H                 -0.08941300    2.52888900    3.09438200
 C                  1.46099900    0.37354100    3.07088600
 H                  1.94724600    1.25796500    2.67020200
 H                  2.09882600   -0.48030700    3.28198600
 C                  0.18761500    0.42721100    3.56407000
 C                 -0.42313600   -0.71737200    4.29118900
 H                  0.00715700   -1.67433700    3.96969100
 H                 -1.50803700   -0.75633300    4.13255800
 Si                -0.11637400   -0.64791600    6.20027400
 C                  1.73530300   -0.86413800    6.49363300
 C                 -1.09723100   -2.07580700    6.94961100
 C                 -0.70262200    1.00543400    6.89890500
 H                  2.30723400   -0.06451900    6.00861700
 H                  1.96364900   -0.83790600    7.56588300
 H                  2.09296300   -1.82236500    6.09783000
 H                 -0.94427700   -2.12408500    8.03452100
 H                 -2.17178600   -1.95614900    6.76695100
 H                 -0.78668200   -3.03726500    6.52366300
 H                 -1.76308500    1.18156000    6.68282000
 H                 -0.57820700    1.02032500    7.98861600
 H                 -0.12822300    1.84399100    6.48807300
 H                 -0.09356600   -1.02334000    1.43092500
 C                  0.28515400    2.76782900   -1.12596100
 C                 -0.71584900    2.48004600   -2.07245500
 C                  1.03731400    3.94484600   -1.28728800
 C                 -0.91978500    3.31386400   -3.17214800
 H                 -1.35816700    1.61596600   -1.92585500
 C                  0.83410100    4.77851500   -2.38723100
 H                  1.79832400    4.19532400   -0.55219800
 C                 -0.14015800    4.46219800   -3.33866700
 H                 -1.70032600    3.07531800   -3.88956100
 H                  1.43480800    5.67669800   -2.50035700
 H                 -0.30227700    5.11379000   -4.19256600

-C -H -N -P -O -Si 0
6-311+G(d,p)
****
Au 0
SDD
****

Au
SDD



