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

single point

1 1
 C                 -1.35689900   -0.54526800   -0.23601900
 C                 -0.81116100    0.62043500   -0.11241700
 C                 -1.37206500    1.97472800   -0.09587500
 C                 -2.57445000    2.25771600   -0.78154400
 C                 -0.71574900    3.00335800    0.60250600
 H                  0.20779400    2.77567100    1.12766900
 C                 -2.42497800    4.57521500   -0.04741100
 H                 -2.83850600    5.57949200   -0.03689900
 C                 -3.29071000    1.17963400   -1.56481900
 H                 -2.73478800    0.99204500   -2.49318200
 H                 -4.27679800    1.54822500   -1.87559400
 C                 -3.46850000   -0.15835000   -0.87778200
 H                 -3.49728800   -1.00317000   -1.56170100
 C                 -3.87336700   -0.40791800    0.40874200
 C                 -4.19784700   -1.81142500    0.83493000
 H                 -3.64135700   -2.08080000    1.74180200
 H                 -3.98242100   -2.55080200    0.06041100
 H                 -5.26438600   -1.87280100    1.08938200
 C                 -4.04258200    0.63485200    1.47900000
 H                 -4.94396900    0.41802400    2.06336700
 H                 -4.10816900    1.65022200    1.08968800
 H                 -3.19621700    0.59223100    2.17730200
 Au                 1.29854900    0.27594000   -0.03989000
 P                  3.60450400   -0.02541500    0.04841200
 C                  4.51281700    1.45683000    0.63464900
 H                  4.30909600    2.29590200   -0.03643100
 H                  5.58945700    1.25947000    0.65503300
 H                  4.17096500    1.71866100    1.64006600
 C                  4.36370200   -0.44154400   -1.56944400
 H                  3.92340100   -1.36762600   -1.94950300
 H                  5.44505000   -0.57083000   -1.45549800
 H                  4.16557400    0.36230800   -2.28380200
 C                  4.11956900   -1.38157000    1.17283100
 H                  3.78226500   -1.15946200    2.18908800
 H                  5.20922500   -1.48879700    1.16459400
 H                  3.65872300   -2.31780500    0.84562400
 C                 -1.24168600    4.29260700    0.63893100
 H                 -0.72780100    5.07200500    1.19367400
 C                 -3.07887700    3.56156600   -0.75042600
 H                 -4.00117200    3.78299900   -1.28162800
 C                 -1.20617700   -1.97626300   -0.19873900
 C                 -1.33584800   -2.75852600   -1.36277000
 C                 -0.90654900   -2.60121800    1.02960400
 C                 -1.16291200   -4.13820400   -1.29710500
 H                 -1.56300600   -2.27684400   -2.30863300
 C                 -0.72600600   -3.98155500    1.08441300
 H                 -0.80885800   -1.99158200    1.92230800
 C                 -0.85835100   -4.75102900   -0.07565100
 H                 -1.26066800   -4.73723500   -2.19726200
 H                 -0.48975800   -4.45720100    2.03141600
 H                 -0.72492900   -5.82776100   -0.02945200

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

Au 0
SDD


