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

single point

1 1
 C                  1.96582600    2.88297300    0.15081200
 C                  1.41666700    1.67767900    0.61473500
 C                  2.25482400    0.65540700    1.07216700
 C                  4.17976600    2.03867200    0.52030900
 H                  1.85137900   -0.26384300    1.48463400
 H                  5.25750500    2.16808900    0.48591300
 C                 -0.06946600    1.79342900    0.58843500
 C                 -0.92006100    0.67950000    0.76523300
 C                  0.85581700    3.82295100   -0.21541200
 H                  0.84872000    4.08041100   -1.28431500
 H                  0.89416400    4.78698400    0.31360000
 C                 -0.40493800    3.08814600    0.14118500
 H                 -2.49277000    2.98454700   -0.22692100
 C                 -1.73351700    3.74709900   -0.03237700
 C                 -1.76701200    4.76875600   -1.18146200
 H                 -1.49073600    4.30882700   -2.13599000
 H                 -2.78291900    5.16417500   -1.27647100
 H                 -1.09724300    5.61480500   -0.99571200
 C                 -2.10677600    4.43016400    1.31595100
 H                 -1.38770400    5.21858700    1.56117600
 H                 -3.09721700    4.88474300    1.21345500
 H                 -2.13525400    3.71136900    2.13855100
 P                  0.13634300   -3.50161900   -0.13827800
 C                 -0.57218000   -4.74968300    1.00392500
 H                 -0.26384000   -5.75525800    0.70001200
 H                 -0.22397200   -4.55387500    2.02191600
 H                 -1.66343100   -4.68150100    0.98475900
 C                  1.94711600   -3.79363600   -0.11235300
 H                  2.16718300   -4.83457500   -0.37014000
 H                  2.43148500   -3.12839200   -0.83286300
 H                  2.33646100   -3.57488200    0.88584300
 C                 -0.40777800   -4.02401500   -1.81025000
 H                 -1.49715600   -3.95745200   -1.87647100
 H                  0.03337500   -3.36259700   -2.56098400
 H                 -0.09269300   -5.05489000   -2.00117200
 Au                -0.43112100   -1.28323000    0.38482000
 C                  3.63805800    0.84407000    1.01092500
 H                  4.29935200    0.05710100    1.36177600
 C                  3.34169400    3.07435300    0.09400700
 H                  3.75721100    4.01040900   -0.26832800
 Cl                -2.56343500    0.96180800    1.24834900

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

Au 0
SDD


