%nprocshared=20
%mem=41GB
#p b3lyp genecp scrf=(solvent=dichloromethane,pcm) nosymm empiricaldispersion=gd3 scf=(xqc,maxcyc=1024)

single point

1 1
 C                 -0.14686600   -2.36069700    1.17500200
 H                  0.86322500   -2.77997700    1.29647100
 H                 -0.95253600   -3.07331500    0.94295900
 C                 -0.43264900   -1.10443100    1.62140600
 C                 -0.74234600    0.00942700    2.26709400
 C                 -1.05957900   -0.04554600    3.76853100
 H                 -2.05607800    0.42205900    3.90663100
 H                 -1.13683800   -1.09488100    4.10081900
 C                 -0.01247600    0.70143000    4.56155600
 H                  0.06734700    1.77987900    4.36263100
 C                  0.81145700    0.12174100    5.45579500
 H                  0.71847200   -0.96065800    5.63564000
 Au                -0.06432400   -1.00396500   -0.63562900
 P                 -0.00204200    0.22326900   -2.60044700
 C                 -1.37872700    1.43793400   -2.64133500
 C                  1.53634200    1.21008600   -2.77249800
 C                 -0.14122600   -0.78540600   -4.12875000
 H                 -1.08354500   -1.35581700   -4.10447200
 H                 -0.12862000   -0.12719800   -5.01399300
 H                  0.70467300   -1.49003900   -4.17880900
 H                 -2.34092400    0.90227000   -2.60958700
 H                 -1.31842800    2.04384400   -3.56162200
 H                 -1.29997000    2.09093700   -1.75636000
 H                  1.62339600    1.87887000   -1.90146100
 H                  1.49775600    1.80871900   -3.69844000
 H                  2.40692300    0.53575500   -2.80046200
 C                  1.86091800    0.84254600    6.25738200
 H                  1.67322000    0.73783100    7.34350400
 H                  2.86478800    0.41373800    6.07203800
 H                  1.89516100    1.91925700    6.01569600
 C                 -0.74748300    1.34056100    1.58295100
 C                 -1.93578600    2.09519500    1.50036800
 C                  0.44319100    1.85634700    1.02302800
 C                 -1.93671100    3.33884300    0.84850300
 H                 -2.86196200    1.70165500    1.93300000
 C                  0.44054900    3.10681100    0.38436900
 H                  1.36924400    1.27772000    1.10781500
 C                 -0.75035400    3.84798700    0.29052500
 H                 -2.86674600    3.91254200    0.77830100
 H                  1.37208200    3.50725200   -0.02999500
 H                 -0.75328800    4.82169100   -0.21022800

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

Au 0
SDD


