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

single point

1 1
 C                 -1.83810100   -1.02057300   -0.56756100
 C                 -1.09560700    0.18936500   -0.36555800
 C                 -1.80870100    1.43781000   -0.32003700
 C                 -3.16371900    1.55457800   -0.76256200
 C                 -1.14401800    2.60698000    0.14699500
 H                 -0.11678000    2.51798600    0.48647500
 C                 -3.11141500    3.92800400   -0.25430200
 H                 -3.62039400    4.88720300   -0.23658300
 C                 -3.91072600    0.36645100   -1.31105700
 H                 -3.92612600    0.44499900   -2.40616400
 H                 -4.95932400    0.41233700   -0.99114300
 C                 -3.34350500   -0.98113800   -0.92778200
 H                 -3.63873600   -1.78727400   -1.59449100
 C                 -3.03408100   -1.40026000    0.45937200
 C                 -3.13709500   -2.88217600    0.78879500
 H                 -2.35604800   -3.17751100    1.49680200
 H                 -3.07591900   -3.52424400   -0.09043800
 H                 -4.10924700   -3.05187100    1.26560100
 C                 -3.29635400   -0.54042500    1.68378100
 H                 -4.32839200   -0.72057200    2.00554900
 H                 -3.18779100    0.53041700    1.52400800
 H                 -2.63146000   -0.83939500    2.50057100
 Au                 0.96775200    0.10321600   -0.12585300
 P                  3.29029000    0.00148100    0.21866100
 C                  3.98084700    1.47240900    1.07212400
 H                  3.77805900    2.36764800    0.47747300
 H                  5.06179600    1.36064200    1.20490500
 H                  3.50377500    1.58310600    2.05004200
 C                  4.26664900   -0.14589700   -1.32886400
 H                  3.97247000   -1.05539700   -1.86009700
 H                  5.33601700   -0.18773700   -1.09723700
 H                  4.06667500    0.71695800   -1.97033200
 C                  3.81670000   -1.42736600    1.24318400
 H                  3.33688500   -1.36988600    2.22420200
 H                  4.90421400   -1.42340700    1.36856200
 H                  3.50945000   -2.35679600    0.75559200
 C                 -1.78670200    3.83156000    0.19370900
 H                 -1.26765400    4.70931300    0.56424400
 C                 -3.78560700    2.80066800   -0.72860700
 H                 -4.81145200    2.89289700   -1.07347900
 Cl                -0.88767100   -2.40016700   -1.22750000

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

Au 0
SDD


