%nprocshared=12
%mem=22GB
#p nosymm b3lyp genecp scrf=(pcm,solvent=dichloromethane) empiricaldispersion=gd3 scf=(xqc,maxcyc=1024)

single point

1 1
 C                  0.77163400   -0.53592300   -0.81504700
 C                  1.37355500   -1.84916500   -0.62310100
 C                  3.31153000   -2.95388200    0.29498600
 H                  4.13086600   -2.65622000    0.95580100
 H                  3.70694700   -3.71400100   -0.39043400
 C                  2.79390300   -1.80144000   -0.53370000
 H                  3.41490200   -1.32291800   -1.28346800
 C                  1.97963800   -0.43022400    0.22685400
 C                  0.85323800   -2.99183500    0.20257400
 H                  0.55860600   -3.75469700   -0.53459800
 H                 -0.04070300   -2.72675500    0.77238800
 C                  2.05845700   -3.46078900    1.05510400
 H                  1.12794000   -0.02815900   -1.71363300
 H                  1.70953100   -0.64574600    1.25662700
 C                  2.90141600    0.76172600    0.12294300
 C                  3.41816400    1.26602600    1.32468400
 C                  3.24986200    1.37694100   -1.08577600
 C                  4.26177900    2.37860400    1.31665200
 H                  3.15849800    0.79231600    2.26744800
 C                  4.09636500    2.48581300   -1.08974000
 H                  2.87388400    0.99702100   -2.03127100
 C                  4.60372200    2.99175100    0.11014900
 H                  4.65056400    2.76163600    2.25564900
 H                  4.35771700    2.95405200   -2.03407700
 Au                -1.18259900   -0.04208100   -0.27279800
 P                 -3.36817300    0.57525900    0.31845200
 C                 -4.01674900    2.00766700   -0.63102700
 C                 -4.62298900   -0.74377200    0.07242600
 C                 -3.56170300    1.06533600    2.07861400
 H                 -4.01847500    1.76711900   -1.69797200
 H                 -5.03572000    2.24742200   -0.31010400
 H                 -3.37054300    2.87505200   -0.46839600
 H                 -4.64251900   -1.03717500   -0.98099600
 H                 -5.61416600   -0.38493300    0.36878800
 H                 -4.35791400   -1.61702400    0.67529700
 H                 -4.60072400    1.34304100    2.28425600
 H                 -3.27473900    0.22985100    2.72369200
 H                 -2.90875400    1.91574000    2.29497500
 H                  5.26109100    3.85607500    0.10309600
 H                  2.00595200   -2.99776900    2.04562200
 H                  2.06819700   -4.54274000    1.20086500

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

Au 0
SDD




